BDBM50614298 CHEMBL5283427

SMILES O=C(Nc1ccc(cc1)-c1cn[nH]c1)[C@@H]1CNC[C@H]1c1ccccc1

InChI Key InChIKey=YVNXUGXCJUQNLQ-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 = 50614298   

TargetRho-associated protein kinase 2(Human)
Amakem Therapeutics

Curated by ChEMBL
LigandPNGBDBM50614298(CHEMBL5283427)
Affinity DataIC50: 33nMAssay Description:Inhibition of ROCK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed