BDBM468969 US10807966, Compound 66

SMILES C[C@@H](NC(=O)c1cc(n[nH]1)-c1ccncc1)c1cccc(Cl)c1

InChI Key InChIKey=JMLWBTYJLWBTEX-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 = 468969   

TargetRho-associated protein kinase 2(Human)
Translational Drug Development

US Patent
LigandPNGBDBM468969(US10807966, Compound 66)
Affinity DataIC50: 9.80nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent