BDBM50280901 (S)-3-({1-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-indol-3-yl-propionyl]-4-propyl-pyrrolidine-2-carbonyl}-amino)-N-((S)-1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL292493

SMILES: CCCC1C[C@H](N(C1)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=OGWBASUUCLOVLN-ZKGQYAQGSA-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 = 50280901   

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 (Homo sapiens (Human))	BDBM50280901 ((S)-3-({1-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-in...) Show SMILES CCCC1C[C@H](N(C1)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C34H43N7O7/c1-2-8-21-14-28(33(47)40-26(16-30(43)44)32(46)39-25(31(36)45)13-20-9-4-3-5-10-20)41(19-21)34(48)27(38-29(42)17-35)15-22-18-37-24-12-7-6-11-23(22)24/h3-7,9-12,18,21,25-28,37H,2,8,13-17,19,35H2,1H3,(H2,36,45)(H,38,42)(H,39,46)(H,40,47)(H,43,44)/t21?,25-,26-,27-,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for its binding affinity towards Cholecystokinin type A receptor in pancreatic membranes				Bioorg Med Chem Lett 3: 2011-2016 (1993) Article DOI: 10.1016/S0960-894X(01)81005-2 BindingDB Entry DOI: 10.7270/Q2B27V63
					More data for this Ligand-Target Pair
Cholecystokinin receptor (Homo sapiens (Human))	BDBM50280901 ((S)-3-({1-[(S)-2-(2-Amino-acetylamino)-3-(S)-1H-in...) Show SMILES CCCC1C[C@H](N(C1)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O Show InChI InChI=1S/C34H43N7O7/c1-2-8-21-14-28(33(47)40-26(16-30(43)44)32(46)39-25(31(36)45)13-20-9-4-3-5-10-20)41(19-21)34(48)27(38-29(42)17-35)15-22-18-37-24-12-7-6-11-23(22)24/h3-7,9-12,18,21,25-28,37H,2,8,13-17,19,35H2,1H3,(H2,36,45)(H,38,42)(H,39,46)(H,40,47)(H,43,44)/t21?,25-,26-,27-,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.90	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for its binding affinity towards Cholecystokinin type B receptor in cortical membranes (CNS)				Bioorg Med Chem Lett 3: 2011-2016 (1993) Article DOI: 10.1016/S0960-894X(01)81005-2 BindingDB Entry DOI: 10.7270/Q2B27V63
					More data for this Ligand-Target Pair