BDBM50005275 CHEMBL3114519

SMILES: CCn1c(nc2c(cccc12)-c1ccccc1)C(=O)NCc1ccccc1Cl

InChI Key: InChIKey=VUYGWOYLRBYPBY-UHFFFAOYSA-N

Data: 2 EC50

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 = 50005275   

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))	BDBM50005275 (CHEMBL3114519) Show SMILES CCn1c(nc2c(cccc12)-c1ccccc1)C(=O)NCc1ccccc1Cl Show InChI InChI=1S/C23H20ClN3O/c1-2-27-20-14-8-12-18(16-9-4-3-5-10-16)21(20)26-22(27)23(28)25-15-17-11-6-7-13-19(17)24/h3-14H,2,15H2,1H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	9.90	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO-K1 cells assessed as forskolin-induced cAMP accumulation after 1 hr				Bioorg Med Chem Lett 24: 1218-21 (2014) Article DOI: 10.1016/j.bmcl.2013.12.068 BindingDB Entry DOI: 10.7270/Q2FJ2J9K
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50005275 (CHEMBL3114519) Show SMILES CCn1c(nc2c(cccc12)-c1ccccc1)C(=O)NCc1ccccc1Cl Show InChI InChI=1S/C23H20ClN3O/c1-2-27-20-14-8-12-18(16-9-4-3-5-10-16)21(20)26-22(27)23(28)25-15-17-11-6-7-13-19(17)24/h3-14H,2,15H2,1H3,(H,25,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	913	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as forskolin-induced cAMP accumulation after 1 hr				Bioorg Med Chem Lett 24: 1218-21 (2014) Article DOI: 10.1016/j.bmcl.2013.12.068 BindingDB Entry DOI: 10.7270/Q2FJ2J9K
					More data for this Ligand-Target Pair