UCSF

ZINC01482604

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2005 23 Yes

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) 4.79 1.43 -10.53 0 3 0 25 304.393 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ATP4A-1-E Potassium-transporting ATPase Alpha Chain 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 660 0.38 Binding ≤ 10μM
Z50590-1-O Sus Scrofa (cluster #1 Of 1), Other Other 36 0.45 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ATP4A_PIG P19156 Potassium-transporting ATPase Alpha Chain 1, Pig 290 0.40 Binding ≤ 1μM
ATP4A_PIG P19156 Potassium-transporting ATPase Alpha Chain 1, Pig 290 0.40 Binding ≤ 10μM
Z50590 Z50590 Sus Scrofa 36 0.45 Functional ≤ 10μM

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