BDBM50019260 1H-Indole-2-carboxylic acid [5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-amide::1H-Indole-2-carboxylic acid [5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-amide: 0.16CH2Cl2::CCK antagonist synthetic 21::CHEMBL306806

SMILES: Fc1ccccc1C1=NC(NC(=O)c2cc3ccccc3[nH]2)C(=O)Nc2ccccc12

InChI Key: InChIKey=CZSIXZKMOIKIMG-UHFFFAOYSA-N

Data: 2 KI  4 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 6 hits for monomerid = 50019260   

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
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor (Human)	BDBM50019260 (CHEMBL306806 | CCK antagonist synthetic 21 | 1H-In...) 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
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Cholecystokinin receptor type A (Rat)	BDBM50019260 (CHEMBL306806 | CCK antagonist synthetic 21 | 1H-In...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.10	n/a	n/a	n/a	n/a	n/a	n/a
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Gastrin/cholecystokinin type B receptor (Human)	BDBM50019260 (CHEMBL306806 | CCK antagonist synthetic 21 | 1H-In...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cholecystokinin receptor type A (Rat)	BDBM50019260 (CHEMBL306806 | CCK antagonist synthetic 21 | 1H-In...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.09	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cholecystokinin (Rat)	BDBM50019260 (CHEMBL306806 | CCK antagonist synthetic 21 | 1H-In...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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GABA(A) receptor-associated protein (Pig)	BDBM50019260 (CHEMBL306806 | CCK antagonist synthetic 21 | 1H-In...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair