BDBM50165686 CHEMBL3800638

SMILES: CCCCc1cc(cc(C(=O)N[C@H]2CC[C@H](C)CC2)c1OC)-c1ccccc1

InChI Key: InChIKey=NYMKKMJYWMUJPC-IQZGNVFZSA-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 = 50165686   

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))	BDBM50165686 (CHEMBL3800638) Show SMILES CCCCc1cc(cc(C(=O)N[C@H]2CC[C@H](C)CC2)c1OC)-c1ccccc1 |r,wU:15.15,wD:12.11,(2.41,6,;1.34,5.39,;1.34,3.85,;0,3.08,;,1.54,;1.33,.77,;1.33,-.77,;,-1.54,;-1.33,-.77,;-2.67,-1.54,;-3.73,-.93,;-2.66,-3.08,;-4,-3.86,;-5.33,-3.09,;-6.66,-3.86,;-6.66,-5.4,;-7.73,-6.01,;-5.33,-6.17,;-4,-5.4,;-1.33,.77,;-2.67,1.54,;-3.74,.92,;2.67,-1.54,;4,-.77,;5.34,-1.54,;5.33,-3.08,;4,-3.85,;2.67,-3.08,)| Show InChI InChI=1S/C15H18N2O6/c18-7-11-12(19)13(20)14(21)15(22-11)23-17-6-8-5-16-10-4-2-1-3-9(8)10/h1-6,11-16,18-21H,7H2/b17-6+/t11?,12?,13-,14?,15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.39E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 2 hrs				Eur J Med Chem 116: 252-266 (2016) Article DOI: 10.1016/j.ejmech.2016.03.072 BindingDB Entry DOI: 10.7270/Q2DJ5HHP
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50165686 (CHEMBL3800638) Show SMILES CCCCc1cc(cc(C(=O)N[C@H]2CC[C@H](C)CC2)c1OC)-c1ccccc1 |r,wU:15.15,wD:12.11,(2.41,6,;1.34,5.39,;1.34,3.85,;0,3.08,;,1.54,;1.33,.77,;1.33,-.77,;,-1.54,;-1.33,-.77,;-2.67,-1.54,;-3.73,-.93,;-2.66,-3.08,;-4,-3.86,;-5.33,-3.09,;-6.66,-3.86,;-6.66,-5.4,;-7.73,-6.01,;-5.33,-6.17,;-4,-5.4,;-1.33,.77,;-2.67,1.54,;-3.74,.92,;2.67,-1.54,;4,-.77,;5.34,-1.54,;5.33,-3.08,;4,-3.85,;2.67,-3.08,)| Show InChI InChI=1S/C15H18N2O6/c18-7-11-12(19)13(20)14(21)15(22-11)23-17-6-8-5-16-10-4-2-1-3-9(8)10/h1-6,11-16,18-21H,7H2/b17-6+/t11?,12?,13-,14?,15-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.61E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes after 2 hrs				Eur J Med Chem 116: 252-266 (2016) Article DOI: 10.1016/j.ejmech.2016.03.072 BindingDB Entry DOI: 10.7270/Q2DJ5HHP
					More data for this Ligand-Target Pair