Target
Casein kinase I isoform gamma-1
Ligand
BDBM50259601
Substrate
n/a
Meas. Tech.
ChEMBL_499154 (CHEMBL1011428)
IC50
>50000±n/a nM
Citation
 Lovering, FKirincich, SWang, WCombs, KResnick, LSabalski, JEButera, JLiu, JParris, KTelliez, JB Identification and SAR of squarate inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK-2). Bioorg Med Chem 17:3342-51 (2009) [PubMed]  Article 
Target
Name:
Casein kinase I isoform gamma-1
Synonyms:
CKI-gamma 1 | CSNK1G1 | Casein kinase I | Casein kinase I gamma 1 isoform | Casein kinase I isoform gamma-1 | KC1G1_HUMAN
Type:
PROTEIN
Mol. Mass.:
48530.93
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774608
Residue:
422
Sequence:
MDHPSREKDERQRTTKPMAQRSAHCSRPSGSSSSSGVLMVGPNFRVGKKIGCGNFGELRLGKNLYTNEYVAIKLEPIKSRAPQLHLEYRFYKQLGSAGEGLPQVYYFGPCGKYNAMVLELLGPSLEDLFDLCDRTFTLKTVLMIAIQLLSRMEYVHSKNLIYRDVKPENFLIGRQGNKKEHVIHIIDFGLAKEYIDPETKKHIPYREHKSLTGTARYMSINTHLGKEQSRRDDLEALGHMFMYFLRGSLPWQGLKADTLKERYQKIGDTKRNTPIEALCENFPEEMATYLRYVRRLDFFEKPDYEYLRTLFTDLFEKKGYTFDYAYDWVGRPIPTPVGSVHVDSGASAITRESHTHRDRPSQQQPLRNQVVSSTNGELNVDDPTGAHSNAPITAHAEVEVVEEAKCCCFFKRKRKKTAQRHK
  
Inhibitor
Name:
BDBM50259601
Synonyms:
3-{[2-(2-Fluorophenyl)pyridin-4-yl]amino}-4-{[(1R)-1-phenylethyl]amino}cyclobut-3-ene-1,2-dione | CHEMBL468125
Type:
Small organic molecule
Emp. Form.:
C23H18FN3O2
Mol. Mass.:
387.4063
SMILES:
C[C@@H](Nc1c(Nc2ccnc(c2)-c2ccccc2F)c(=O)c1=O)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: