BDBM50202271 2-[5-(phenyl(4-biphenyl)methylidene)-4-oxo-2-thioxothiazolidin-3-yl]-4-methylpentanoic acid::CHEMBL242340

SMILES: CC(C)C[C@H](N1C(=S)S\C(=C(\c2ccccc2)c2ccc(cc2)-c2ccccc2)C1=O)C(O)=O

InChI Key: InChIKey=VOAXBLPJWRNYKU-UHFFFAOYSA-N

Data: 2 KI

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 = 50202271   

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
Apoptosis regulator Bcl-2 (Human)	BDBM50202271 (2-[5-(phenyl(4-biphenyl)methylidene)-4-oxo-2-thiox...) Show SMILES Show InChI	GoogleScholar	UniChem		1.95E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-like protein 2 (Human)	BDBM50202271 (2-[5-(phenyl(4-biphenyl)methylidene)-4-oxo-2-thiox...) Show SMILES Show InChI	GoogleScholar	UniChem		6.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair