BDBM50298572 (+/-)-3-phenyl-2-(2-(4,5,6,7-tetrahydro-1H-indole-2-carboxamido)benzamido)propanoic acid::CHEMBL572650
SMILES: OC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1NC(=O)c1cc2CCCCc2[nH]1
InChI Key: InChIKey=OUJJMSXELFZLCE-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cholecystokinin receptor (RAT) | BDBM50298572 ((+/-)-3-phenyl-2-(2-(4,5,6,7-tetrahydro-1H-indole-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Aristotelian University of Thessaloniki Curated by ChEMBL | Assay Description Displacement of [125I]-CCK8 from CCK1 receptor in rat pancreatic acinar cells | Bioorg Med Chem 17: 5198-206 (2009) Article DOI: 10.1016/j.bmc.2009.05.067 BindingDB Entry DOI: 10.7270/Q2QC03JB | |||||||||||
More data for this Ligand-Target Pair |