BDBM50052771 CHEMBL3318617

SMILES: O=C(N1CCN(Cc2ccc(cc2)-c2ccccc2)CC1)n1cc(cn1)C#N

InChI Key: InChIKey=LEBGEOOMHBZHNF-UHFFFAOYSA-N

Data: 1 KI

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 = 50052771   

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))	BDBM50052771 (CHEMBL3318617) Show SMILES O=C(N1CCN(Cc2ccc(cc2)-c2ccccc2)CC1)n1cc(cn1)C#N Show InChI InChI=1S/C22H21N5O/c23-14-19-15-24-27(17-19)22(28)26-12-10-25(11-13-26)16-18-6-8-21(9-7-18)20-4-2-1-3-5-20/h1-9,15,17H,10-13,16H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of recombinant rat FAAH preincubated for 3 hrs				Bioorg Med Chem Lett 24: 3807-13 (2014) Article DOI: 10.1016/j.bmcl.2014.06.063 BindingDB Entry DOI: 10.7270/Q2VM4DWQ
					More data for this Ligand-Target Pair