BDBM50012156 CHEMBL3264460

SMILES: O=C(C1CCc2cc(Oc3ccccc3)ccc2O1)c1ncco1

InChI Key: InChIKey=MKVOCAFPRSAEQC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50012156   

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))	BDBM50012156 (CHEMBL3264460) Show SMILES O=C(C1CCc2cc(Oc3ccccc3)ccc2O1)c1ncco1 Show InChI InChI=1S/C19H15NO4/c21-18(19-20-10-11-22-19)17-8-6-13-12-15(7-9-16(13)24-17)23-14-4-2-1-3-5-14/h1-5,7,9-12,17H,6,8H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	17	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 rat recombinant FAAH expressed in Escherichia coli using [14C]oleamide as substrate assessed as oleic acid formation by Dixon plot anal...				Bioorg Med Chem 22: 2763-70 (2014) Article DOI: 10.1016/j.bmc.2014.03.013 BindingDB Entry DOI: 10.7270/Q2X92CVM
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (aa 30-579) (Rattus norvegicus (rat))	BDBM50012156 (CHEMBL3264460) Show SMILES O=C(C1CCc2cc(Oc3ccccc3)ccc2O1)c1ncco1 Show InChI InChI=1S/C19H15NO4/c21-18(19-20-10-11-22-19)17-8-6-13-12-15(7-9-16(13)24-17)23-14-4-2-1-3-5-14/h1-5,7,9-12,17H,6,8H2	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	31	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 rat recombinant FAAH expressed in Escherichia coli using [14C]oleamide as substrate assessed as oleic acid formation by Dixon plot anal...				Bioorg Med Chem 22: 2763-70 (2014) Article DOI: 10.1016/j.bmc.2014.03.013 BindingDB Entry DOI: 10.7270/Q2X92CVM
					More data for this Ligand-Target Pair