BDBM529434 US11198680, Compound BS-1050B

SMILES CCC[C@H](N)C1CCN(CC1)S(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=CPFCERTUVRWELY-UHFFFAOYSA-N

Data  2 Kd

  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 = 529434   

TargetRho-associated protein kinase 2(Human)
Bioaxone Biosciences

US Patent
LigandPNGBDBM529434(US11198680, Compound BS-1050B)
Affinity DataKd:  280nMAssay Description:Compounds were tested using an 11-point curve with 3-fold serial dilutions. IC50 determinations were made using an ATP concentration of 10 uM. The hi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2022
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Bioaxone Biosciences

US Patent
LigandPNGBDBM529434(US11198680, Compound BS-1050B)
Affinity DataKd:  370nMAssay Description:Compounds were tested using an 11-point curve with 3-fold serial dilutions. IC50 determinations were made using an ATP concentration of 10 uM. The hi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2022
Entry Details
US Patent