BDBM50634036 CHEMBL5429528

SMILES CC(=O)NCCc1cc(O)c(O)cc1[C@@H](NC(C)=O)C(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=LKOSYWKZQSRSLK-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 = 50634036   

TargetRho-associated protein kinase 1(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634036(CHEMBL5429528)
Affinity DataIC50: 2.91E+4nMAssay Description:Inhibition of ROCK1 (unknown origin) incubated for 1 hr by FRET based Z'-lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetRho-associated protein kinase 2(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634036(CHEMBL5429528)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of ROCK2 (unknown origin) incubated for 1 hr by FRET based Z'lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed