BDBM50557474 CHEMBL4744674

SMILES C1CN(CCN1)c1ccc(Nc2nccc(n2)-c2c3COCCn3nc2-c2cccnc2)cc1

InChI Key InChIKey=RYEQWBMBRPHADN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50557474   

TargetActivin receptor type-1(Human)
Riken Center For Sustainable Resource Science

Curated by ChEMBL
LigandPNGBDBM50557474(CHEMBL4744674)
Affinity DataIC50: 22nMAssay Description:Inhibition of human ALK2 R206H mutant using casein as substrate in presence of [gamma-33P]-ATP by radiometric hotspot assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed