BDBM50426090 CHEMBL2316277

SMILES: CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)-c1ccc(Cl)cc1

InChI Key: InChIKey=BWAUZVRXILHVNY-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50426090   

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))	BDBM50426090 (CHEMBL2316277) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)-c1ccc(Cl)cc1 Show InChI InChI=1S/C25H31ClN4O2/c1-3-4-8-15-30-16-20(24(32)27-19-9-6-5-7-10-19)23(31)21-22(28-29(2)25(21)30)17-11-13-18(26)14-12-17/h11-14,16,19H,3-10,15H2,1-2H3,(H,27,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from human recombinant CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50426090 (CHEMBL2316277) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)-c1ccc(Cl)cc1 Show InChI InChI=1S/C25H31ClN4O2/c1-3-4-8-15-30-16-20(24(32)27-19-9-6-5-7-10-19)23(31)21-22(28-29(2)25(21)30)17-11-13-18(26)14-12-17/h11-14,16,19H,3-10,15H2,1-2H3,(H,27,32)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from Sprague-Dawley rat spleen CB2 receptor by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50426090 (CHEMBL2316277) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)-c1ccc(Cl)cc1 Show InChI InChI=1S/C25H31ClN4O2/c1-3-4-8-15-30-16-20(24(32)27-19-9-6-5-7-10-19)23(31)21-22(28-29(2)25(21)30)17-11-13-18(26)14-12-17/h11-14,16,19H,3-10,15H2,1-2H3,(H,27,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from human recombinant CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50426090 (CHEMBL2316277) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)-c1ccc(Cl)cc1 Show InChI InChI=1S/C25H31ClN4O2/c1-3-4-8-15-30-16-20(24(32)27-19-9-6-5-7-10-19)23(31)21-22(28-29(2)25(21)30)17-11-13-18(26)14-12-17/h11-14,16,19H,3-10,15H2,1-2H3,(H,27,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from Sprague-Dawley rat brain CB1 receptor by scintillation counting analysis				J Med Chem 56: 1098-112 (2013) Article DOI: 10.1021/jm301527r BindingDB Entry DOI: 10.7270/Q20P11C7
					More data for this Ligand-Target Pair