UCSF

ZINC26815999

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 44 No

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) 4.40 12.45 -32.45 2 9 0 113 594.712 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
GASR-1-E Cholecystokinin B Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 170 0.22 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
GASR_RAT P30553 Cholecystokinin B Receptor, Rat 170 0.22 Binding ≤ 1μM
GASR_RAT P30553 Cholecystokinin B Receptor, Rat 170 0.22 Binding ≤ 10μM

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