UCSF

ZINC06036201

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) 3.36 -2.25 -45.08 2 5 -1 89 432.625 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0119040A1; EP0338081A1; EP0714028A1; EP0914777A1; US4164573; US4207308; US4604353; US5091305; US5100795; US5569452; US5714138; US6036948; US6040188; US6066352; WO1995002424A1; WO1998000169A1 IBM Patent Data
UniProt Database Links ST2A1_HUMAN; ST2A1_MACFA; ST2A1_MOUSE; ST2A1_RAT; ST2A2_MOUSE ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
GPBAR-2-E G-protein Coupled Bile Acid Receptor 1 (cluster #2 Of 2), Eukaryotic Eukaryotes 540 0.28 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
GPBAR_HUMAN Q8TDU6 G-protein Coupled Bile Acid Receptor 1, Human 540 0.28 Functional ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Class A/1 (Rhodopsin-like receptors)
G alpha (s) signalling events

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