BDBM50605906 CHEMBL5172767

SMILES COc1ccc(cn1)-c1ccc2[nH]c(=O)c3nnn(-c4ccc(N5CCNCC5)c(c4)C(F)(F)F)c3c2c1

InChI Key InChIKey=RGHLRMNPUGUZEY-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50605906   

TargetSerine/threonine-protein kinase RIO2(Homo sapiens (Human))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50605906(CHEMBL5172767)
Affinity DataIC50:  139nMAssay Description:Inhibition of N-terminal hexahistidine-SUMO-tagged human full length RIOK2 (residues 1 to 321) expressed in Escherichia coli BL21 (DE3) incubated for...More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase RIO2(Homo sapiens (Human))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50605906(CHEMBL5172767)
Affinity DataKd:  6.10nMAssay Description:Binding affinity to wild-type human partial length RIOK2 (M1 to D313 residues) expressed in mammalian expression system assessed as dissociation cons...More data for this Ligand-Target Pair