BDBM50442953 CHEMBL3087168

SMILES: COc1nn([C@@H](C)c2ccc(cc2)-c2ccccc2)c(=O)o1

InChI Key: InChIKey=FOBXOBRDWUCFFT-LBPRGKRZSA-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 = 50442953   

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 1 (Homo sapiens (Human))	BDBM50442953 (CHEMBL3087168) Show SMILES COc1nn([C@@H](C)c2ccc(cc2)-c2ccccc2)c(=O)o1 |r| Show InChI InChI=1S/C17H16N2O3/c1-12(19-17(20)22-16(18-19)21-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3/t12-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
University of Eastern Finland Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH overexpressed in African green monkey COS7 cells using [3H]-anandamide as substrate preincubated for 10 mins bef...				J Med Chem 56: 8484-96 (2013) Article DOI: 10.1021/jm400923s BindingDB Entry DOI: 10.7270/Q29C6ZWQ
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50442953 (CHEMBL3087168) Show SMILES COc1nn([C@@H](C)c2ccc(cc2)-c2ccccc2)c(=O)o1 |r| Show InChI InChI=1S/C17H16N2O3/c1-12(19-17(20)22-16(18-19)21-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3/t12-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
University of Eastern Finland Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH overexpressed in African green monkey COS7 cells using [3H]-anandamide as substrate preincubated for 10 mins bef...				J Med Chem 56: 8484-96 (2013) Article DOI: 10.1021/jm400923s BindingDB Entry DOI: 10.7270/Q29C6ZWQ
					More data for this Ligand-Target Pair