BDBM50380863 CHEMBL2018666

SMILES: CC(C)(NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C(=O)N1CCC(CC1)C(N)=O

InChI Key: InChIKey=YNBLMNMHRYWGHL-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 = 50380863   

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))	BDBM50380863 (CHEMBL2018666) Show SMILES CC(C)(NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C(=O)N1CCC(CC1)C(N)=O Show InChI InChI=1S/C29H44N4O4/c1-29(2,28(37)32-16-14-21(15-17-32)25(30)34)31-26(35)23-18-22-12-8-3-4-9-13-24(22)33(27(23)36)19-20-10-6-5-7-11-20/h18,20-21H,3-17,19H2,1-2H3,(H2,30,34)(H,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi& Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from recombinant human CB2 receptor by scatchard plot analysis				Bioorg Med Chem Lett 22: 2894-7 (2012) Article DOI: 10.1016/j.bmcl.2012.02.054 BindingDB Entry DOI: 10.7270/Q2NV9K85
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50380863 (CHEMBL2018666) Show SMILES CC(C)(NC(=O)c1cc2CCCCCCc2n(CC2CCCCC2)c1=O)C(=O)N1CCC(CC1)C(N)=O Show InChI InChI=1S/C29H44N4O4/c1-29(2,28(37)32-16-14-21(15-17-32)25(30)34)31-26(35)23-18-22-12-8-3-4-9-13-24(22)33(27(23)36)19-20-10-6-5-7-11-20/h18,20-21H,3-17,19H2,1-2H3,(H2,30,34)(H,31,35)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi& Co., Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from recombinant human CB1 receptor by scatchard plot analysis				Bioorg Med Chem Lett 22: 2894-7 (2012) Article DOI: 10.1016/j.bmcl.2012.02.054 BindingDB Entry DOI: 10.7270/Q2NV9K85
					More data for this Ligand-Target Pair