UCSF

ZINC38804347

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 36 No

Other Names:

sideroxylonal C

Download: MOL2 SDF SMILES Flexibase

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) 4.80 3.47 -24.99 5 10 0 179 500.5 8
Hi High (pH 8-9.5) 4.80 4.24 -85.19 3 10 -2 184 498.484 8
Mid Mid (pH 6-8) 4.80 3.99 -44.96 4 10 -1 181 499.492 8

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
PAI1-1-E Plasminogen Activator Inhibitor-1 (cluster #1 Of 1), Eukaryotic Eukaryotes 4700 0.21 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
PAI1_HUMAN P05121 Plasminogen Activator Inhibitor-1, Human 4700 0.21 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
BMAL1:CLOCK,NPAS2 activates circadian gene expression
Dissolution of Fibrin Clot
ECM proteoglycans
Platelet degranulation
SMAD2/SMAD3:SMAD4 heterotrimer regulates transcription

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