BDBM50191457 4-(thiazol-2-yl)phenyl butylcarbamate::CHEMBL376748

SMILES: CCCCNC(=O)Oc1ccc(cc1)-c1nccs1

InChI Key: InChIKey=HIQUBTZOYOZSPC-UHFFFAOYSA-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 = 50191457   

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))	BDBM50191457 (4-(thiazol-2-yl)phenyl butylcarbamate | CHEMBL3767...) Show SMILES CCCCNC(=O)Oc1ccc(cc1)-c1nccs1 Show InChI InChI=1S/C14H16N2O2S/c1-2-3-8-16-14(17)18-12-6-4-11(5-7-12)13-15-9-10-19-13/h4-7,9-10H,2-3,8H2,1H3,(H,16,17)	PDB MMDB B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of Wistar rat brain FAAH				J Med Chem 49: 4650-6 (2006) Article DOI: 10.1021/jm060394q BindingDB Entry DOI: 10.7270/Q2Q52P8G
					More data for this Ligand-Target Pair
Monoglyceride lipase (MGL) (Rattus norvegicus (Rat))	BDBM50191457 (4-(thiazol-2-yl)phenyl butylcarbamate | CHEMBL3767...) Show SMILES CCCCNC(=O)Oc1ccc(cc1)-c1nccs1 Show InChI InChI=1S/C14H16N2O2S/c1-2-3-8-16-14(17)18-12-6-4-11(5-7-12)13-15-9-10-19-13/h4-7,9-10H,2-3,8H2,1H3,(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Kuopio Curated by ChEMBL					Assay Description Inhibition of MGL-like activity in Wistar rat cerebellar membranes				J Med Chem 49: 4650-6 (2006) Article DOI: 10.1021/jm060394q BindingDB Entry DOI: 10.7270/Q2Q52P8G
					More data for this Ligand-Target Pair