BDBM50560474 CHEMBL4781547

SMILES Cc1cc(-c2cnc3cc(ccn23)-c2ccc(nc2)N2CC3(C2)CC(F)(F)C3)c2ccccc2n1

InChI Key InChIKey=DXCNEMABPLVLFJ-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 = 50560474   

TargetActivin receptor type-1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50560474(CHEMBL4781547)
Affinity DataIC50: 148nMAssay 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