BDBM108235 1‐(4‐chlorophenyl)‐2,2,2‐trifluoroethanone (Hit 3)

SMILES: FC(F)(F)C(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=DYPQUENOGZXOGE-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 108235   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fatty-acid amide hydrolase (rFAAH∆TM) (Rattus norvegicus (Rat))	BDBM108235 (1‐(4‐chlorophenyl)‐2,2,2‐t...) Show SMILES FC(F)(F)C(=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H	PDB MMDB B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Fondazione Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova (Italy).									Chembiochem 14: 1611-9 (2013) Article DOI: 10.1002/cbic.201300347 BindingDB Entry DOI: 10.7270/Q2DB80G3
					More data for this Ligand-Target Pair