BDBM76126 (3-butyl-7-methyl-6,8-dioxo-2-phenylisoquinolin-7-yl) propanoate::CMLD003542::MLS000438571::SMR000452623::[3-butyl-7-methyl-6,8-bis(oxidanylidene)-2-phenyl-isoquinolin-7-yl] propanoate::cid_16745561::propanoic acid (3-butyl-7-methyl-6,8-dioxo-2-phenyl-7-isoquinolinyl) ester::propionic acid (3-butyl-6,8-diketo-7-methyl-2-phenyl-7-isoquinolyl) ester

SMILES: CCCCC1=CC2=CC(=O)C(C)(OC(=O)CC)C(=O)C2=CN1c1ccccc1

InChI Key: InChIKey=CFIHYMXDIHOLKK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 76126   

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
Apelin receptor (Human)	BDBM76126 (CMLD003542 | propanoic acid (3-butyl-7-methyl-6,8-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM76126 (CMLD003542 | propanoic acid (3-butyl-7-methyl-6,8-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair