BDBM50632491 CHEMBL5411884

SMILES COc1cccc(CN2C(=O)N(CC22CC2)c2ccc(-c3cn[nH]c3)c(OC)c2)c1

InChI Key InChIKey=CYLGYDMBDBKVTP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50632491   

TargetRho-associated protein kinase 2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50632491(CHEMBL5411884)
Affinity DataIC50: 3nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed