BDBM50614306 CHEMBL5283002

SMILES N[C@H](Cc1cccc(F)c1)NC(=O)c1ccc(cc1)-c1ccncc1

InChI Key InChIKey=QVRPQJUVEIYKGC-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 = 50614306   

TargetRho-associated protein kinase 1(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50614306(CHEMBL5283002)
Affinity DataIC50: 5nMAssay Description:Inhibition of human ROCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed