BDBM50284150 ((2R,5S)-5-Benzyl-1-{(S)-2-[(S)-2-tert-butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoyl}-3-oxo-piperazin-2-yl)-acetic acid::CHEMBL172135

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@H]1CC(O)=O

InChI Key: InChIKey=QKEXHCTVRMIPST-HSNHEXMOSA-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 = 50284150   

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 (Mus musculus)	BDBM50284150 (((2R,5S)-5-Benzyl-1-{(S)-2-[(S)-2-tert-butoxycarbo...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@H]1CC(O)=O Show InChI InChI=1S/C35H45N5O7/c1-21(2)15-28(33(45)40-20-24(16-22-11-7-6-8-12-22)37-32(44)29(40)18-30(41)42)38-31(43)27(39-34(46)47-35(3,4)5)17-23-19-36-26-14-10-9-13-25(23)26/h6-14,19,21,24,27-29,36H,15-18,20H2,1-5H3,(H,37,44)(H,38,43)(H,39,46)(H,41,42)/t24-,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	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors on mouse pancreatic membranes (CCK-A)				Bioorg Med Chem Lett 4: 867-872 (1994) Article DOI: 10.1016/S0960-894X(01)80253-5 BindingDB Entry DOI: 10.7270/Q2WQ03QK
					More data for this Ligand-Target Pair
Cholecystokinin receptor (MOUSE)	BDBM50284150 (((2R,5S)-5-Benzyl-1-{(S)-2-[(S)-2-tert-butoxycarbo...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@H]1CC(O)=O Show InChI InChI=1S/C35H45N5O7/c1-21(2)15-28(33(45)40-20-24(16-22-11-7-6-8-12-22)37-32(44)29(40)18-30(41)42)38-31(43)27(39-34(46)47-35(3,4)5)17-23-19-36-26-14-10-9-13-25(23)26/h6-14,19,21,24,27-29,36H,15-18,20H2,1-5H3,(H,37,44)(H,38,43)(H,39,46)(H,41,42)/t24-,27-,28-,29+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	7.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors mouse forebrain membranes (CCK-B)				Bioorg Med Chem Lett 4: 867-872 (1994) Article DOI: 10.1016/S0960-894X(01)80253-5 BindingDB Entry DOI: 10.7270/Q2WQ03QK
					More data for this Ligand-Target Pair