BDBM50557475 CHEMBL4776838

SMILES CN1CCN(CC1)c1ccc(Nc2nccc(n2)-c2c3COCCn3nc2-c2cccnc2)cc1

InChI Key InChIKey=OCSGNUMYNBZDDW-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557475   

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

Curated by ChEMBL
LigandPNGBDBM50557475(CHEMBL4776838)
Affinity DataIC50: 25nMAssay 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