BDBM50251738 2-(4-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-dione::CHEMBL480330

SMILES: CC1(C)C(=O)N(C(=O)c2ccccc12)c1ccc(Cl)cc1

InChI Key: InChIKey=WVFAPACCMZDWDE-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 = 50251738   

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
Progesterone receptor (Human)	BDBM50251738 (2-(4-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Progesterone receptor (Human)	BDBM50251738 (2-(4-Chlorophenyl)-4,4-dimethylisoquinoline-1,3(2H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair