BDBM50459501 CHEMBL4214283

SMILES [H][C@@]12CC(=O)O[C@]1([H])c1oc(=O)c3ccc([C@H]4C[C@H]([C@H](O)[C@@H](C)O4)N(C)C)c(O)c3c(=O)c1[C@@H](C)O2

InChI Key InChIKey=DOGTUFDIMWQYID-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 = 50459501   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50459501(CHEMBL4214283)
Affinity DataIC50: 2.00E+4nMAssay 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