BDBM50596217 CHEMBL5207070

SMILES Nc1ncc(-c2cnn(c2)C2COC2)c2CCN(C3CCCCC3)C(=O)c12

InChI Key InChIKey=OBLCGNSTBZOGIQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50596217   

TargetActivin receptor type-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50596217(CHEMBL5207070)
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
LigandPNGBDBM50596217(CHEMBL5207070)
Affinity DataIC50: 39nMAssay Description:Inhibition of ALK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596217(CHEMBL5207070)
Affinity DataIC50: 193nMAssay 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
LigandPNGBDBM50596217(CHEMBL5207070)
Affinity DataIC50: 1.20E+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