BDBM50414942 CHEMBL569626

SMILES: S=C(SSC(=S)N1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=HXVZGRSOBDUIGO-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 = 50414942   

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
Monoglyceride lipase (Homo sapiens (Human))	BDBM50414942 (CHEMBL569626) Show SMILES S=C(SSC(=S)N1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C22H26N4S4/c27-21(25-15-11-23(12-16-25)19-7-3-1-4-8-19)29-30-22(28)26-17-13-24(14-18-26)20-9-5-2-6-10-20/h1-10H,11-18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	490	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
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50414942 (CHEMBL569626) Show SMILES S=C(SSC(=S)N1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C22H26N4S4/c27-21(25-15-11-23(12-16-25)19-7-3-1-4-8-19)29-30-22(28)26-17-13-24(14-18-26)20-9-5-2-6-10-20/h1-10H,11-18H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.35E+5	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