BDBM50596222 CHEMBL5178564

SMILES CC(=O)N1CCC(CC1)n1cc(cn1)-c1cnc(N)c2C(=O)N(CCc12)C1CCCCC1

InChI Key InChIKey=WJSYQJFCHPTVCI-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 = 50596222   

TargetActivin receptor type-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50596222(CHEMBL5178564)
Affinity DataIC50: 17nMAssay Description:Inhibition of ALK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596222(CHEMBL5178564)
Affinity DataIC50: 31nMAssay Description:Inhibition of ALK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596222(CHEMBL5178564)
Affinity DataIC50: 129nMAssay 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
LigandPNGBDBM50596222(CHEMBL5178564)
Affinity DataIC50: 762nMAssay 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