BDBM50414939 CHEMBL570340

SMILES: S=C(SSC(=S)N1CCCc2ccccc12)N1CCCc2ccccc12

InChI Key: InChIKey=JWLSRLDWCJQHAW-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 3 hits for monomerid = 50414939   

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))	BDBM50414939 (CHEMBL570340) Show SMILES S=C(SSC(=S)N1CCCc2ccccc12)N1CCCc2ccccc12 Show InChI InChI=1S/C20H20N2S4/c23-19(21-13-5-9-15-7-1-3-11-17(15)21)25-26-20(24)22-14-6-10-16-8-2-4-12-18(16)22/h1-4,7-8,11-12H,5-6,9-10,13-14H2	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	741	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
Fructose-1,6-bisphosphatase (Homo sapiens (Human))	BDBM50414939 (CHEMBL570340) Show SMILES S=C(SSC(=S)N1CCCc2ccccc12)N1CCCc2ccccc12 Show InChI InChI=1S/C20H20N2S4/c23-19(21-13-5-9-15-7-1-3-11-17(15)21)25-26-20(24)22-14-6-10-16-8-2-4-12-18(16)22/h1-4,7-8,11-12H,5-6,9-10,13-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Fatty-acid amide hydrolase 1 (Homo sapiens (Human))	BDBM50414939 (CHEMBL570340) Show SMILES S=C(SSC(=S)N1CCCc2ccccc12)N1CCCc2ccccc12 Show InChI InChI=1S/C20H20N2S4/c23-19(21-13-5-9-15-7-1-3-11-17(15)21)25-26-20(24)22-14-6-10-16-8-2-4-12-18(16)22/h1-4,7-8,11-12H,5-6,9-10,13-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	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