BDBM50614293 CHEMBL5284291

SMILES N[C@H]1CC[C@@H](CC1)Nc1cc(F)c(cc1F)C(N)=O

InChI Key InChIKey=SFYGSKZPWABCFC-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 = 50614293   

TargetRho-associated protein kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50614293(CHEMBL5284291)
Affinity DataIC50: 26nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed