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BDBM50281710 (R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one::CHEMBL171531

SMILES: CN1c2ccccc2C(=N[C@@H](N)C1=O)c1ccccc1

InChI Key: InChIKey=MWASGDJOVNIDEM-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50281710
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Gastrin/cholecystokinin type B receptor (Human)	BDBM50281710 ((R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Human)	BDBM50281710 ((R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Rat)	BDBM50281710 ((R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor (Human)	BDBM50281710 ((R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Human)	BDBM50281710 ((R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Rat)	BDBM50281710 ((R)-3-Amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair