BDBM50596224 CHEMBL5196379

SMILES CC1(O)CCC(CC1)N1CCc2c(cnc(N)c2C1=O)-c1cnn(c1)C1CCNCC1

InChI Key InChIKey=MNCBGNHYCLQCSA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50596224   

TargetActivin receptor type-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50596224(CHEMBL5196379)
Affinity DataIC50: 21nMAssay Description:Inhibition of ALK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596224(CHEMBL5196379)
Affinity DataIC50: 61nMAssay Description:Inhibition of ALK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596224(CHEMBL5196379)
Affinity DataIC50: 2.37E+3nMAssay Description:Inhibition of ALK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetActivin receptor type-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50596224(CHEMBL5196379)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ALK2 in human HeLa cells assessed as inhibition of SMAD1 phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed