BDBM50466198 CHEMBL4281166

SMILES NS(=O)(=O)c1ccc(-c2cnn3cc(cnc23)-c2ccc(CN3CCCC3)cc2)c2ccccc12

InChI Key InChIKey=XWGDXVQVFWLJTN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50466198   

TargetBone morphogenetic protein receptor type-1A(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50466198(CHEMBL4281166)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ALK3 (unknown origin) using Ulight topo IIa (Thr 1342) peptide as substrate preincubated for 10 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetActivin receptor type-1(Human)
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50466198(CHEMBL4281166)
Affinity DataIC50: 27nMAssay Description:Inhibition of ALK2 (unknown origin) using Ulight topo IIa (Thr 1342) peptide as substrate preincubated for 10 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed