BDBM50414951 CHEMBL578805

SMILES: CCN(Cc1ccccc1)C(=S)SSC(=S)N(CC)Cc1ccccc1

InChI Key: InChIKey=LHVXHXIGDKZIBU-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 = 50414951   

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))	BDBM50414951 (CHEMBL578805) Show SMILES CCN(Cc1ccccc1)C(=S)SSC(=S)N(CC)Cc1ccccc1 Show InChI InChI=1S/C20H24N2S4/c1-3-21(15-17-11-7-5-8-12-17)19(23)25-26-20(24)22(4-2)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Universite Catholique de Louvain Curated by ChEMBL					Assay Description Inhibition of human recombinant FAAH-maltose binding protein				J Med Chem 52: 7310-4 (2009) Article DOI: 10.1021/jm901323s BindingDB Entry DOI: 10.7270/Q2319X48
					More data for this Ligand-Target Pair
Monoglyceride lipase (Homo sapiens (Human))	BDBM50414951 (CHEMBL578805) Show SMILES CCN(Cc1ccccc1)C(=S)SSC(=S)N(CC)Cc1ccccc1 Show InChI InChI=1S/C20H24N2S4/c1-3-21(15-17-11-7-5-8-12-17)19(23)25-26-20(24)22(4-2)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universite Catholique de Louvain Curated by ChEMBL					Assay Description Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate by liquid scintillation counting				J Med Chem 52: 7310-4 (2009) Article DOI: 10.1021/jm901323s BindingDB Entry DOI: 10.7270/Q2319X48
					More data for this Ligand-Target Pair