BDBM50046116 3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{1-[1-tert-butoxycarbonyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-succinamic acid::CHEMBL298201::CHEMBL3351050

SMILES: CC(C)(C)OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12

InChI Key: InChIKey=CUHNWXRRMCOEJY-HYGOWAQNSA-N

Data: 2 KI

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 = 50046116   

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))	BDBM50046116 (3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{1-...) Show SMILES CC(C)(C)OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12 Show InChI InChI=1S/C41H45N5O7/c1-41(2,3)53-40(52)35(22-28-24-43-32-19-10-9-18-30(28)32)46-38(50)33(20-25-12-5-4-6-13-25)45-39(51)34(23-36(47)48)44-37(49)31(42)21-27-16-11-15-26-14-7-8-17-29(26)27/h4-19,24,31,33-35,43H,20-23,42H2,1-3H3,(H,44,49)(H,45,51)(H,46,50)(H,47,48)/t31-,33-,34-,35-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	71	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Displacement of [3H]pCCK-8 from cholecystokinin type B receptor in guinea pig brain membrane				J Med Chem 36: 166-72 (1993) BindingDB Entry DOI: 10.7270/Q26M37FJ
					More data for this Ligand-Target Pair
Cholecystokinin A receptor (Cavia porcellus)	BDBM50046116 (3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{1-...) Show SMILES CC(C)(C)OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12 Show InChI InChI=1S/C41H45N5O7/c1-41(2,3)53-40(52)35(22-28-24-43-32-19-10-9-18-30(28)32)46-38(50)33(20-25-12-5-4-6-13-25)45-39(51)34(23-36(47)48)44-37(49)31(42)21-27-16-11-15-26-14-7-8-17-29(26)27/h4-19,24,31,33-35,43H,20-23,42H2,1-3H3,(H,44,49)(H,45,51)(H,46,50)(H,47,48)/t31-,33-,34-,35-/m1/s1	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Displacement of [3H]-pCCK-8 from cholecystokinin-A receptor in guinea pig pancreatic membrane				J Med Chem 36: 166-72 (1993) BindingDB Entry DOI: 10.7270/Q26M37FJ
					More data for this Ligand-Target Pair