BDBM50613897 CHEMBL5275540

SMILES Cc1cccc(n1)-c1[nH]c(NCc2ccccc2F)nc1-c1ccc2[nH]ncc2c1

InChI Key InChIKey=XGYTZLCMKMZKDJ-UHFFFAOYSA-N

Data  7 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 7 hits for monomerid = 50613897   

TargetTGF-beta receptor type-1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 88nMAssay Description:Inhibition of human ALK5 by Kinase Glo luminescence assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetTGF-beta receptor type-1(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 6nMAssay Description:Inhibition of ALK5 in human Hs-578T cells assessed as effect of TGF-beta-induced Smad3/4 phosphorylationMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCytochrome P450 3A4(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCytochrome P450 2D6(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCytochrome P450 2C19(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCytochrome P450 2C9(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetCytochrome P450 1A2(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50613897(CHEMBL5275540)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed