BDBM50207692 CHEMBL3897053

SMILES: CC(Oc1ccc(cc1)-c1ccccc1)C(=O)Cn1ncnn1

InChI Key: InChIKey=JYGUFOLCVXIULI-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 = 50207692   

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 (aa 30-579) (Rattus norvegicus (rat))	BDBM50207692 (CHEMBL3897053) Show SMILES CC(Oc1ccc(cc1)-c1ccccc1)C(=O)Cn1ncnn1 Show InChI InChI=1S/C17H16N4O2/c1-13(17(22)11-21-19-12-18-20-21)23-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
University of M£nster Curated by ChEMBL					Assay Description Inhibition of FAAH in rat brain microsomes using N-(2-hydroxyethyl)-4-pyren-1-ylbutanamide as substrate after 60 mins by fluorescence-based reversed ...				Bioorg Med Chem 25: 825-837 (2017) Article DOI: 10.1016/j.bmc.2016.11.025 BindingDB Entry DOI: 10.7270/Q20C4XQH
					More data for this Ligand-Target Pair