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SMILES: CCCCCCCC(=O)N(Cc1ccc(cc1)N(CC)CC)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2

InChI Key: InChIKey=HJBSEVASYPFCIL-BNWMHBKRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427440   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))		BDBM50427440
PNG
(CHEMBL2326031)
Show SMILES CCCCCCCC(=O)N(Cc1ccc(cc1)N(CC)CC)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2 |r,TLB:29:24:31:27.28.30,29:28:25.24.23:31|
Show InChI InChI=1S/C29H46N2O/c1-4-7-8-9-10-11-28(32)31(22-23-12-14-27(15-13-23)30(5-2)6-3)29-19-24-16-25(20-29)18-26(17-24)21-29/h12-15,24-26H,4-11,16-22H2,1-3H3/t24-,25+,26-,29-
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Similars
Article
PubMed
 638n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysis

J Med Chem 56: 2045-58 (2013)


Article DOI: 10.1021/jm3017464
BindingDB Entry DOI: 10.7270/Q2BK1DPW
More data for this
Ligand-Target Pair