BDBM50177592 (5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6-yl)-[4-(3-methyl-pyrazol-1-yl)-2-trifluoromethyl-phenyl]-methanone::CHEMBL201889

SMILES: Cc1ccn(n1)-c1ccc(C(=O)N2Cc3cccnc3Nc3ccccc23)c(c1)C(F)(F)F

InChI Key: InChIKey=FOMNYBUNFIUPHX-UHFFFAOYSA-N

Data: 4 IC50  1 EC50

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 = 50177592   

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
Vasopressin V1a receptor (Rat)	BDBM50177592 ((5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vasopressin V1a receptor (Human)	BDBM50177592 ((5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.95E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vasopressin V2 receptor (Human)	BDBM50177592 ((5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	493	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Oxytocin receptor (Rat)	BDBM50177592 ((5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Vasopressin V2 receptor (Human)	BDBM50177592 ((5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.67	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair