BDBM50152886 2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluoromethyl-pyrimidin-4-ol::CHEMBL184142

SMILES: CN(Cc1ccc(Cl)cc1)c1nc(cc(=O)[nH]1)C(F)(F)F

InChI Key: InChIKey=VCWSRHGKRAUDNW-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 = 50152886   

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 binding protein muscle (Homo sapiens (Human))	BDBM50152886 (2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...) Show SMILES CN(Cc1ccc(Cl)cc1)c1nc(cc(=O)[nH]1)C(F)(F)F Show InChI InChI=1S/C13H11ClF3N3O/c1-20(7-8-2-4-9(14)5-3-8)12-18-10(13(15,16)17)6-11(21)19-12/h2-6H,7H2,1H3,(H,18,19,21)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)				Bioorg Med Chem Lett 14: 4449-52 (2004) Article DOI: 10.1016/j.bmcl.2004.06.058 BindingDB Entry DOI: 10.7270/Q2SN08FF
					More data for this Ligand-Target Pair
Fatty acid-binding protein 4 (FABP4) (Homo sapiens (Human))	BDBM50152886 (2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...) Show SMILES CN(Cc1ccc(Cl)cc1)c1nc(cc(=O)[nH]1)C(F)(F)F Show InChI InChI=1S/C13H11ClF3N3O/c1-20(7-8-2-4-9(14)5-3-8)12-18-10(13(15,16)17)6-11(21)19-12/h2-6H,7H2,1H3,(H,18,19,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description In vitro inhibitory concentration against A-FABP (Adipocyte fatty acid binding protein)				Bioorg Med Chem Lett 14: 4449-52 (2004) Article DOI: 10.1016/j.bmcl.2004.06.058 BindingDB Entry DOI: 10.7270/Q2SN08FF
					More data for this Ligand-Target Pair