BDBM44239 3-[2-(4-chloranyl-2-methyl-phenoxy)phenyl]-3-oxidanylidene-propanenitrile::3-[2-(4-chloro-2-methyl-phenoxy)phenyl]-3-keto-propionitrile::3-[2-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile::MLS000755673::SMR000337345::cid_3817492

SMILES: Cc1cc(Cl)ccc1Oc1ccccc1C(=O)CC#N

InChI Key: InChIKey=FMOYOCBGWVTVIW-UHFFFAOYSA-N

Data: 1 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 2 hits for monomerid = 44239   

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
Solute carrier family 12 member 5 (Human)	BDBM44239 (SMR000337345 | 3-[2-(4-chloranyl-2-methyl-phenoxy)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.33E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Genome polyprotein (Hepacivirus C)	BDBM44239 (SMR000337345 | 3-[2-(4-chloranyl-2-methyl-phenoxy)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.55E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair