BDBM50596213 CHEMBL5197416

SMILES Cn1ccc(c1)-c1cnc(N)c2C(=O)N(CCc12)C1CCCCC1

InChI Key InChIKey=KIUMBIWMXBUHDW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50596213   

TargetActivin receptor type-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50596213(CHEMBL5197416)
Affinity DataIC50: 61nMAssay Description:Inhibition of ALK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596213(CHEMBL5197416)
Affinity DataIC50: 483nMAssay Description:Inhibition of ALK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596213(CHEMBL5197416)
Affinity DataIC50: 881nMAssay Description:Inhibition of ALK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed