BDBM50291426 (R)-2-((R)-2-Benzyloxycarbonylamino-1-cyano-3-(S)-1H-indol-3-yl-propylamino)-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL367057

SMILES: NC(=O)C(Cc1ccccc1)NC(=O)C[C@@H](N[C@@H](C#N)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(O)=O

InChI Key: InChIKey=WSOLHUNINFVSHC-ZNBPAQNLSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291426   

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
CCKBR (RAT)	BDBM50291426 ((R)-2-((R)-2-Benzyloxycarbonylamino-1-cyano-3-(S)-...) Show SMILES NC(=O)C(Cc1ccccc1)NC(=O)C[C@@H](N[C@@H](C#N)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(O)=O Show InChI InChI=1S/C33H34N6O6/c34-18-29(37-28(32(42)43)17-30(40)38-27(31(35)41)15-21-9-3-1-4-10-21)26(16-23-19-36-25-14-8-7-13-24(23)25)39-33(44)45-20-22-11-5-2-6-12-22/h1-14,19,26-29,36-37H,15-17,20H2,(H2,35,41)(H,38,40)(H,39,44)(H,42,43)/t26-,27?,28+,29-/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	8.63E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of specific [3H]propionyl-CCK-8 binding to rat cerebral cortex membrane Cholecystokinin type B receptor				Bioorg Med Chem Lett 7: 855-860 (1997) Article DOI: 10.1016/S0960-894X(97)00107-8 BindingDB Entry DOI: 10.7270/Q218370Q
					More data for this Ligand-Target Pair
Cholecystokinin receptor (RAT)	BDBM50291426 ((R)-2-((R)-2-Benzyloxycarbonylamino-1-cyano-3-(S)-...) Show SMILES NC(=O)C(Cc1ccccc1)NC(=O)C[C@@H](N[C@@H](C#N)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCc1ccccc1)C(O)=O Show InChI InChI=1S/C33H34N6O6/c34-18-29(37-28(32(42)43)17-30(40)38-27(31(35)41)15-21-9-3-1-4-10-21)26(16-23-19-36-25-14-8-7-13-24(23)25)39-33(44)45-20-22-11-5-2-6-12-22/h1-14,19,26-29,36-37H,15-17,20H2,(H2,35,41)(H,38,40)(H,39,44)(H,42,43)/t26-,27?,28+,29-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	272	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of specific [3H]propionyl-CCK-8 binding to rat pancreas membrane Cholecystokinin type A receptor				Bioorg Med Chem Lett 7: 855-860 (1997) Article DOI: 10.1016/S0960-894X(97)00107-8 BindingDB Entry DOI: 10.7270/Q218370Q
					More data for this Ligand-Target Pair