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SMILES: COc1cc(Cl)ccc1-c1nc(nn1-c1ccc(Cl)cc1Cl)C(=O)NC(C)C

InChI Key: InChIKey=TVSIWFHSJOJFON-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140217   
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 1


(Homo sapiens (Human))		BDBM50140217
PNG
(5-(4-Chloro-2-methoxy-phenyl)-1-(2,4-dichloro-phen...)
Show SMILES COc1cc(Cl)ccc1-c1nc(nn1-c1ccc(Cl)cc1Cl)C(=O)NC(C)C
Show InChI InChI=1S/C19H17Cl3N4O2/c1-10(2)23-19(27)17-24-18(13-6-4-12(21)9-16(13)28-3)26(25-17)15-7-5-11(20)8-14(15)22/h4-10H,1-3H3,(H,23,27)
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PC cid
PC sid
UniChem
Article
PubMed
 350n/an/an/an/an/an/an/an/a



Neurocrine Biosciences Inc.

Curated by ChEMBL


Assay Description
Evaluated for binding affinity towards human Cannabinoid receptor 1

Bioorg Med Chem Lett 14: 1151-4 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.068
BindingDB Entry DOI: 10.7270/Q2MW2GKB
More data for this
Ligand-Target Pair