BDBM50410783 BELUMOSUDIL

SMILES CC(C)NC(=O)COc1cccc(c1)-c1ncc2c(Nc3ccc4[nH]ncc4c3)cccc2n1

InChI Key InChIKey=LMJPUXPTYLIRIY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50410783   

TargetRho-associated protein kinase 1(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50410783(BELUMOSUDIL)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetRho-associated protein kinase 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50410783(BELUMOSUDIL)
Affinity DataIC50: 105nMAssay Description:Inhibition of human ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed