BDBM50444437 CHEMBL3092130

SMILES Nc1c(nn(-c2nc(cs2)C(O)=O)c1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=YIJWSWGNFRVEHD-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50444437   

TargetThromboxane A2 receptor(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50444437(CHEMBL3092130)
Affinity DataIC50: 200nMAssay Description:Inhibition of TP receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50444437(CHEMBL3092130)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50444437(CHEMBL3092130)
Affinity DataIC50: 6.14E+3nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50444437(CHEMBL3092130)
Affinity DataIC50: 5.62E+3nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50444437(CHEMBL3092130)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed