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SMILES: CCNC(=O)N[C@@H](C)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccccc1F

InChI Key: InChIKey=DHWQNBJTQJTVQJ-HNNXBMFYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211625   
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))		BDBM50211625
PNG
((S)-1-(1-(4-(4-chloro-2-(2-fluorophenylsulfonyl)ph...)
Show SMILES CCNC(=O)N[C@@H](C)c1ccc(cc1)S(=O)(=O)c1ccc(Cl)cc1S(=O)(=O)c1ccccc1F
Show InChI InChI=1S/C23H22ClFN2O5S2/c1-3-26-23(28)27-15(2)16-8-11-18(12-9-16)33(29,30)21-13-10-17(24)14-22(21)34(31,32)20-7-5-4-6-19(20)25/h4-15H,3H2,1-2H3,(H2,26,27,28)/t15-/m0/s1
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PC cid
PC sid
UniChem

Similars
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to CB1 receptor

Bioorg Med Chem Lett 17: 3760-4 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.028
BindingDB Entry DOI: 10.7270/Q2HQ3ZKV
More data for this
Ligand-Target Pair