BDBM50560471 CHEMBL4757577

SMILES C[C@@H]1CN(CCN1)c1ccc(cn1)-c1ccn2c(cnc2c1)-c1cc(C)nc2ccc(F)cc12

InChI Key InChIKey=FEHGXIRHYJZNRC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50560471   

TargetActivin receptor type-1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50560471(CHEMBL4757577)
Affinity DataIC50: 15nMAssay Description:Inhibition of human ALK2 using casein as substrate by [gamma-33P]-ATP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed