BDBM555748 US11345678, Compound 10(Formate)

SMILES COc1cccc(c1)C(CN(C)C)NC(=O)c1cccc(c1)-c1ccc2[nH]ncc2c1

InChI Key InChIKey=KCQPEINYMIEKJO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 555748   

TargetRho-associated protein kinase 2(Human)
Medshine Discovery

US Patent
LigandPNGBDBM555748(US11345678, Compound 10(Formate))
Affinity DataIC50: 6nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Medshine Discovery

US Patent
LigandPNGBDBM555748(US11345678, Compound 10(Formate))
Affinity DataIC50: 79nMAssay Description:Assay buffer solution: 20 mM 4-hydroxyethylpiperazine ethanesulfonic acid (pH 7.5), 10 mM magnesium chloride, 1 mM ethylene glycol-bis-(2-aminoethyl)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2022
Entry Details
US Patent