BDBM50599270 CHEMBL5206981

SMILES [H][C@]12OC[C@H](O[N+]([O-])=O)[C@@]1([H])OC[C@H]2OC(=O)N1CCCN([C@@H](C)C1)S(=O)(=O)c1cccc2cncc(F)c12

InChI Key InChIKey=ISRFXEQOQGZVMK-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 = 50599270   

TargetRho-associated protein kinase 2(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50599270(CHEMBL5206981)
Affinity DataIC50: 20nMAssay Description:Inhibition of ROCK2 (unknown origin) using biotin as substrate incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetRho-associated protein kinase 1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50599270(CHEMBL5206981)
Affinity DataIC50: 54nMAssay Description:Inhibition of ROCK1 (unknown origin) using biotin as substrate incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed