BDBM50455101 CHEMBL4217112

SMILES Cc1ncc(cn1)C(=O)Nc1ccc(cn1)-c1ccsc1

InChI Key InChIKey=SOLDOKBPILMFGH-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50455101   

TargetCytochrome P450 1A2(Human)
Frost Biologic

Curated by ChEMBL
LigandPNGBDBM50455101(CHEMBL4217112)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Frost Biologic

Curated by ChEMBL
LigandPNGBDBM50455101(CHEMBL4217112)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Frost Biologic

Curated by ChEMBL
LigandPNGBDBM50455101(CHEMBL4217112)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Frost Biologic

Curated by ChEMBL
LigandPNGBDBM50455101(CHEMBL4217112)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Frost Biologic

Curated by ChEMBL
LigandPNGBDBM50455101(CHEMBL4217112)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed