BDBM50105595 (R,S)-3-Cyano-naphthalene-1-carboxylic acid {2-(3,4-dichloro-phenyl)-4-[4-(2-methanesulfinyl-phenyl)-piperidin-1-yl]-butyl}-methyl-amide::3-Cyano-naphthalene-1-carboxylic acid {(S)-2-(3,4-dichloro-phenyl)-4-[4-(2-methanesulfinyl-phenyl)-piperidin-1-yl]-butyl}-methyl-amide::CHEMBL319821::ZD6021

SMILES CN(C[C@@H](CCN1CCC(CC1)c1ccccc1S(C)=O)c1ccc(Cl)c(Cl)c1)C(=O)c1cc(cc2ccccc12)C#N

InChI Key InChIKey=SJHZTGDJTIZMSK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50105595   

TargetSubstance-P receptor(Human)
Astrazeneca Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50105595(CHEMBL319821 | ZD6021 | 3-Cyano-naphthalene-1-carb...)
Affinity DataKi:  0.120nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2012
Entry Details
PubMed
TargetSubstance-P receptor(Human)
Astrazeneca Pharmaceuticals

Curated by PDSP Ki Database
LigandPNGBDBM50105595(CHEMBL319821 | ZD6021 | 3-Cyano-naphthalene-1-carb...)
Affinity DataKi:  0.610nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2012
Entry Details
PubMed