BDBM82514 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[(hexahydro-1H-azepin)-1-yl]-1H-1,4-benzodiazepin]-3-yl]-3-(3-methylphenyl)urea::CHEMBL543712::L-737,415::L-738416

SMILES: CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)N1CCCCCC1

InChI Key: InChIKey=ZMUBIYUMHFIWON-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 82514   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gastrin/cholecystokinin type B receptor (Human)	BDBM82514 (L-738416 | 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.40	n/a	n/a	n/a	n/a	n/a	n/a
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Cholecystokinin receptor type A (Rat)	BDBM82514 (L-738416 | 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin (Pig)	BDBM82514 (L-738416 | 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Rat)	BDBM82514 (L-738416 | 1-[[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-[...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair