BDBM50286632 CHEMBL4165754

SMILES [H][C@]12[C@H](O)[C@@H](Cl)CCN1[C@@H](C\C(C)=C\C=C\CCO)[C@H](O)[C@@]2(C)O

InChI Key InChIKey=VHNNDXMHAPLFIS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286632   

TargetRho-associated protein kinase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50286632(CHEMBL4165754)
Affinity DataIC50: 4.20E+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:
7/19/2020
Entry Details Article
PubMed