BDBM50176909 CHEBI:16227::Pyridine

SMILES c1ccncc1

InChI Key InChIKey=JUJWROOIHBZHMG-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50176909   

TargetCytochrome P450 3A4(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50176909(CHEBI:16227 | Pyridine)
Affinity DataIC50: 4.00E+6nMAssay Description:Inhibition of C-terminal four-histidine tagged human CYP3A4delta3 to 24 residues expressed in Escherichia coli assessed as 7-benzyloxy-4-(trifluorome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2017
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
University of California Irvine

Curated by ChEMBL
LigandPNGBDBM50176909(CHEBI:16227 | Pyridine)
Affinity DataKd:  4.50E+6nMAssay Description:Binding affinity to C-terminal four-histidine tagged human CYP3A4delta3 to 24 residues expressed in Escherichia coli assessed as spectral dissociatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/14/2017
Entry Details Article
PubMed