UCSF

ZINC04492895

Substance Information

In ZINC since Heavy atoms Benign functionality
December 4th, 2005 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.04 2.82 -11.33 3 6 0 87 219.248 4

Vendor Notes

Note Type Comments Provided By
M.P 207 °C Indofine
MP 210 TCI
Purity 97% Fluorochem
Mp [°C] >207 Acros Organics
UniProt Database Links AHK2_ARATH; AHK3_ARATH; AHK4_ARATH; AOG_PHAAN; CKX1_MAIZE; CKX_WHEAT; CZOG1_MAIZE; CZOG2_MAIZE; CZOG_SORBI; LOG1_ARATH; LOG2_ARATH; LOG3_ARATH; LOG4_ARATH; LOG5_ARATH; LOG6_ARATH; LOG7_ARATH; LOG8_ARATH; LOG9_ARATH; LOGL1_ORYSJ; LOGL2_ORYSJ; LOGL3_ORYSJ ChEBI
Target Carbonic anhydrase 2(P00918)&Nitric oxide synthase, inducible(P35228) Herbal Ingredients Targets
Notes Cytokinin growth regulator Apollo Scientific Bioactives
SOLUBILITY H2O: soluble Indofine
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AHK3-1-E Histidine Kinase (cluster #1 Of 1), Eukaryotic Eukaryotes 700 0.54 Binding ≤ 10μM
AHK4-1-E Histidine Kinase (cluster #1 Of 1), Eukaryotic Eukaryotes 1100 0.52 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
AHK3_ARATH Q9C5U1 Histidine Kinase, Arath 700 0.54 Binding ≤ 1μM
AHK3_ARATH Q9C5U1 Histidine Kinase, Arath 700 0.54 Binding ≤ 10μM
AHK4_ARATH Q9C5U0 Histidine Kinase, Arath 1100 0.52 Binding ≤ 10μM

Analogs ( Draw Identity 99% 90% 80% 70% )