null

SMILES: CCN1C(C)c2ccccc2C(Sc2nc3ccccc3o2)C1=O

InChI Key: InChIKey=IGHXOUYHWYRADI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50431423   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50431423 (CHEMBL2348061) Show SMILES CCN1C(C)c2ccccc2C(Sc2nc3ccccc3o2)C1=O Show InChI InChI=1S/C19H18N2O2S/c1-3-21-12(2)13-8-4-5-9-14(13)17(18(21)22)24-19-20-15-10-6-7-11-16(15)23-19/h4-12,17H,3H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi Pharmaceutical Research Center Curated by ChEMBL					Assay Description Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cells				Bioorg Med Chem 21: 2045-55 (2013) Article DOI: 10.1016/j.bmc.2013.01.006 BindingDB Entry DOI: 10.7270/Q2PG1T2V
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50431423 (CHEMBL2348061) Show SMILES CCN1C(C)c2ccccc2C(Sc2nc3ccccc3o2)C1=O Show InChI InChI=1S/C19H18N2O2S/c1-3-21-12(2)13-8-4-5-9-14(13)17(18(21)22)24-19-20-15-10-6-7-11-16(15)23-19/h4-12,17H,3H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi Pharmaceutical Research Center Curated by ChEMBL					Assay Description Displacement of [H3]-CP-55940 from human recombinant CB1 receptor expressed in CHO cells				Bioorg Med Chem 21: 2045-55 (2013) Article DOI: 10.1016/j.bmc.2013.01.006 BindingDB Entry DOI: 10.7270/Q2PG1T2V
					More data for this Ligand-Target Pair