BDBM80062 2-[(Z)-1-(benzenesulfonyl)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-benzimidazole::2-[(Z)-1-(phenylsulfonyl)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-benzimidazole::2-[(Z)-1-besyl-2-[4-(trifluoromethyl)phenyl]vinyl]-1H-benzimidazole::MLS002635606::SMR001544541::cid_44601668

SMILES: FC(F)(F)c1ccc(\C=C(\c2nc3ccccc3[nH]2)S(=O)(=O)c2ccccc2)cc1

InChI Key: InChIKey=GFNKOHYICHFZDD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 80062   

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
Beta-galactosidase (Escherichia coli)	BDBM80062 (cid_44601668 | MLS002635606 | 2-[(Z)-1-(phenylsulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
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C-C chemokine receptor type 6 (Human)	BDBM80062 (cid_44601668 | MLS002635606 | 2-[(Z)-1-(phenylsulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nuclear receptor coactivator 3 (Human)	BDBM80062 (cid_44601668 | MLS002635606 | 2-[(Z)-1-(phenylsulf...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair