BDBM50629269 CHEMBL5400666

SMILES Fc1ccc(cc1F)[C@@H]1CCNC[C@H]1NC(=O)c1cc-2c(NC(=O)Cn3ncc(Cl)c-23)s1

InChI Key InChIKey=SESQGPBRALAJAK-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 = 50629269   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50629269(CHEMBL5400666)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed