null

SMILES: Cc1ncsc1CCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12

InChI Key: InChIKey=ARYJPFLXYGJGJL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50303549   

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))	BDBM50303549 ((1-(2-(4-Methylthiazol-5-yl)ethyl)-1H-indol-3-yl)(...) Show SMILES Cc1ncsc1CCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12 Show InChI InChI=1S/C22H26N2OS/c1-14-18(26-13-23-14)10-11-24-12-16(15-8-6-7-9-17(15)24)19(25)20-21(2,3)22(20,4)5/h6-9,12-13,20H,10-11H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cells				J Med Chem 53: 295-315 (2010) Article DOI: 10.1021/jm901214q BindingDB Entry DOI: 10.7270/Q2KD1Z00
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50303549 ((1-(2-(4-Methylthiazol-5-yl)ethyl)-1H-indol-3-yl)(...) Show SMILES Cc1ncsc1CCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12 Show InChI InChI=1S/C22H26N2OS/c1-14-18(26-13-23-14)10-11-24-12-16(15-8-6-7-9-17(15)24)19(25)20-21(2,3)22(20,4)5/h6-9,12-13,20H,10-11H2,1-5H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cells				J Med Chem 53: 295-315 (2010) Article DOI: 10.1021/jm901214q BindingDB Entry DOI: 10.7270/Q2KD1Z00
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50303549 ((1-(2-(4-Methylthiazol-5-yl)ethyl)-1H-indol-3-yl)(...) Show SMILES Cc1ncsc1CCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12 Show InChI InChI=1S/C22H26N2OS/c1-14-18(26-13-23-14)10-11-24-12-16(15-8-6-7-9-17(15)24)19(25)20-21(2,3)22(20,4)5/h6-9,12-13,20H,10-11H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	49	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in HEK293 cells coexpressing Galphaq/o5 assessed as calcium mobilization by FLIPR assay				J Med Chem 53: 295-315 (2010) Article DOI: 10.1021/jm901214q BindingDB Entry DOI: 10.7270/Q2KD1Z00
					More data for this Ligand-Target Pair