BDBM50560463 CHEMBL4784557

SMILES CN1CCN(CC1)c1ccc(cc1)-c1ccn2c(cnc2c1)-c1cc(C)nc2cc(F)ccc12

InChI Key InChIKey=FOQVISSYKHDSNK-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 = 50560463   

TargetActivin receptor type-1(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50560463(CHEMBL4784557)
Affinity DataIC50: 38nMAssay 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