BDBM50426097 CHEMBL2316270

SMILES: CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)C(C)(C)C

InChI Key: InChIKey=LHMQBWFULYGLMM-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 = 50426097   

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))	BDBM50426097 (CHEMBL2316270) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)C(C)(C)C Show InChI InChI=1S/C23H36N4O2/c1-6-7-11-14-27-15-17(21(29)24-16-12-9-8-10-13-16)19(28)18-20(23(2,3)4)25-26(5)22(18)27/h15-16H,6-14H2,1-5H3,(H,24,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.53E+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))	BDBM50426097 (CHEMBL2316270) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)C(C)(C)C Show InChI InChI=1S/C23H36N4O2/c1-6-7-11-14-27-15-17(21(29)24-16-12-9-8-10-13-16)19(28)18-20(23(2,3)4)25-26(5)22(18)27/h15-16H,6-14H2,1-5H3,(H,24,29)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.03E+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))	BDBM50426097 (CHEMBL2316270) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)C(C)(C)C Show InChI InChI=1S/C23H36N4O2/c1-6-7-11-14-27-15-17(21(29)24-16-12-9-8-10-13-16)19(28)18-20(23(2,3)4)25-26(5)22(18)27/h15-16H,6-14H2,1-5H3,(H,24,29)	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))	BDBM50426097 (CHEMBL2316270) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(nn(C)c12)C(C)(C)C Show InChI InChI=1S/C23H36N4O2/c1-6-7-11-14-27-15-17(21(29)24-16-12-9-8-10-13-16)19(28)18-20(23(2,3)4)25-26(5)22(18)27/h15-16H,6-14H2,1-5H3,(H,24,29)	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