BDBM82069 CAS_21906::CHEMBL664::Cotinine fumarate::NSC_21906

SMILES CN1C(CCC1=O)c1cccnc1

InChI Key InChIKey=UIKROCXWUNQSPJ-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 82069   

TargetCytochrome P450 2A6(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM82069(CAS_21906 | NSC_21906 | CHEMBL664 | Cotinine fumar...)
Affinity DataIC50: 3.50E+7nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCytochrome P450 2A5(Mouse)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM82069(CAS_21906 | NSC_21906 | CHEMBL664 | Cotinine fumar...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetNicotinic acetylcholine receptor(Cape York rat)
R. J. Reynolds Tobacco

Curated by PDSP Ki Database
LigandPNGBDBM82069(CAS_21906 | NSC_21906 | CHEMBL664 | Cotinine fumar...)
Affinity DataKi:  5.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2011
Entry Details
PubMed