BDBM50350536 CHEMBL1812721

SMILES: COc1ccc(cc1)N1CCN(CC1)C(=O)n1nnc2ccc(nc12)N1CCCC1

InChI Key: InChIKey=MGKOJBWLIJFIBJ-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 = 50350536   

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))	BDBM50350536 (CHEMBL1812721) Show SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)n1nnc2ccc(nc12)N1CCCC1 Show InChI InChI=1S/C21H25N7O2/c1-30-17-6-4-16(5-7-17)25-12-14-27(15-13-25)21(29)28-20-18(23-24-28)8-9-19(22-20)26-10-2-3-11-26/h4-9H,2-3,10-15H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition of FAAH				Bioorg Med Chem Lett 21: 4674-85 (2011) Article DOI: 10.1016/j.bmcl.2011.06.096 BindingDB Entry DOI: 10.7270/Q2W959JK
					More data for this Ligand-Target Pair