BDBM50063622 CHEMBL266376::N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES: COc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O

InChI Key: InChIKey=BMUMVTUSRCNWHN-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50063622   

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 (Mouse)	BDBM50063622 (N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)ph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Rat)	BDBM50063622 (N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)ph...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair