BDBM79983 1-(4-chlorophenyl)-2-({1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-imidazol-2-yl}sulfanyl)-1-ethanone::1-(4-chlorophenyl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]imidazol-2-yl]sulfanylethanone::1-(4-chlorophenyl)-2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-imidazolyl]thio]ethanone::1-(4-chlorophenyl)-2-[[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]imidazol-2-yl]thio]ethanone::2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]imidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone::MLS000326742::SMR000179250::cid_1476513

SMILES: FC(F)(F)c1cnc(c(Cl)c1)-n1ccnc1SCC(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=ANNWRJXOLOYOMV-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 = 79983   

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)	BDBM79983 (SMR000179250 | 1-(4-chlorophenyl)-2-[[1-[3-chloro-...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
C-C chemokine receptor type 6 (Human)	BDBM79983 (SMR000179250 | 1-(4-chlorophenyl)-2-[[1-[3-chloro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair