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SMILES Cc1cccc(n1)-n1nccc1-c1ccc2ncn(C=C)c(=O)c2c1

InChI Key InChIKey=HDAOYJBJKHMXID-UHFFFAOYSA-N

  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 = 50382318   

TargetTGF-beta receptor type-1(Mus musculus)
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50382318(CHEMBL2024685)copy SMILEScopy InChI
Affinity DataIC50: 44nMAssay Description:Inhibition of ALK5 in mouse NIH/3T3 cells by smad binding element reporter based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC04H9PubMed
TargetTGF-beta receptor type-1(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50382318(CHEMBL2024685)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of ALK5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC04H9PubMed