BDBM50634348 CHEMBL5403685

SMILES Nc1nc(=O)n(cc1F)-c1cccc(CN[C@H]2CCC[C@H](C2)Nc2ccc3[nH]ncc3c2)c1

InChI Key InChIKey=NRYOEFJILISCEA-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 = 50634348   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50634348(CHEMBL5403685)
Affinity DataIC50: 84nMAssay Description:Inhibition of ROCK2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed