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SMILES: FC(F)(F)c1cccc(c1)N1CCN(CC1)C(=O)c1nc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=LCYQSUADYIKPJK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140216   
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))		BDBM50140216
PNG
(CHEMBL416535 | [5-(4-Chloro-phenyl)-1-(2,4-dichlor...)
Show SMILES FC(F)(F)c1cccc(c1)N1CCN(CC1)C(=O)c1nc(-c2ccc(Cl)cc2)n(n1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C26H19Cl3F3N5O/c27-18-6-4-16(5-7-18)24-33-23(34-37(24)22-9-8-19(28)15-21(22)29)25(38)36-12-10-35(11-13-36)20-3-1-2-17(14-20)26(30,31)32/h1-9,14-15H,10-13H2
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PC cid
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Article
PubMed
 32n/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