BDBM50459504 CHEMBL4214797

SMILES COC(=O)C[C@H]1OC(C)=C2C(=O)c3c(O)c(ccc3C(=O)C2=C1O)[C@H]1C[C@H]([C@H](O)[C@@H](C)O1)N(C)C

InChI Key InChIKey=VJWYQULNKZYUGL-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 = 50459504   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50459504(CHEMBL4214797)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of ROCK2 (unknown origin) using SKT S2 as substrate measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed