BDBM50596208 CHEMBL5172921

SMILES C[C@@H]1CCCN1Cc1ccc(cc1)-c1cnc(N)c2C(=O)N(CCc12)C1CCCCC1

InChI Key InChIKey=SMMLJZCTRMSMMI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50596208   

TargetActivin receptor type-1(Human)
Incyte

Curated by ChEMBL
LigandPNGBDBM50596208(CHEMBL5172921)
Affinity DataIC50: 13nMAssay Description:Inhibition of ALK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596208(CHEMBL5172921)
Affinity DataIC50: 190nMAssay Description:Inhibition of ALK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50596208(CHEMBL5172921)
Affinity DataIC50: 924nMAssay Description:Inhibition of ALK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed