BDBM50019219 CCK antagonist synthetic 20::CHEMBL70456::{3-[(1H-Indole-2-carbonyl)-amino]-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-acetic acid: 0.3C4H10O. CH2Cl3

SMILES: OC(=O)CN1c2ccccc2C(=NC(NC(=O)c2cc3ccccc3[nH]2)C1=O)c1ccccc1

InChI Key: InChIKey=CTAHPXXZSACISG-UHFFFAOYSA-N

Data: 2 KI  3 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 5 hits for monomerid = 50019219   

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)	BDBM50019219 (CCK antagonist synthetic 20 | CHEMBL70456 | {3-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cholecystokinin receptor type A (Rat)	BDBM50019219 (CCK antagonist synthetic 20 | CHEMBL70456 | {3-[(1...) 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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Gastrin/cholecystokinin type B receptor (Human)	BDBM50019219 (CCK antagonist synthetic 20 | CHEMBL70456 | {3-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
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Cholecystokinin (Rat)	BDBM50019219 (CCK antagonist synthetic 20 | CHEMBL70456 | {3-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.40	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)	BDBM50019219 (CCK antagonist synthetic 20 | CHEMBL70456 | {3-[(1...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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