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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176909   

TargetCytochrome P450 3A4(Homo sapiens (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 DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (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 DepthDetails ArticlePubMed