BDBM50154630 CHEMBL3774589

SMILES: CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2nc(nc12)N1CCN(C)CC1

InChI Key: InChIKey=CLYGMVYIBJKKDQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50154630   

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))	BDBM50154630 (CHEMBL3774589) Show SMILES CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2nc(nc12)N1CCN(C)CC1 Show InChI InChI=1S/C23H37N7O2/c1-3-4-9-12-29-17-19(20(31)24-18-10-7-5-6-8-11-18)21(32)30-23(29)25-22(26-30)28-15-13-27(2)14-16-28/h17-18H,3-16H2,1-2H3,(H,24,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	982	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 CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis				Eur J Med Chem 113: 11-27 (2016) BindingDB Entry DOI: 10.7270/Q21J9CPC
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50154630 (CHEMBL3774589) Show SMILES CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2nc(nc12)N1CCN(C)CC1 Show InChI InChI=1S/C23H37N7O2/c1-3-4-9-12-29-17-19(20(31)24-18-10-7-5-6-8-11-18)21(32)30-23(29)25-22(26-30)28-15-13-27(2)14-16-28/h17-18H,3-16H2,1-2H3,(H,24,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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 CB1 receptor expressed in CHO cell membranes after 90 mins by scintillation counting analysis				Eur J Med Chem 113: 11-27 (2016) BindingDB Entry DOI: 10.7270/Q21J9CPC
					More data for this Ligand-Target Pair