BDBM50615082 CHEMBL5270173

SMILES CN(c1ncccc1CNc1cnc(nc1)-c1nc2cc(F)cc(F)c2[nH]1)S(C)(=O)=O

InChI Key InChIKey=YWRJBQKYFMGYJH-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 = 50615082   

TargetSRSF protein kinase 1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50615082(CHEMBL5270173)
Affinity DataIC50: 50nMAssay Description:Inhibition of SRPK1 (unknown origin) using RS peptide as substrate incubated for 120 mins in the presence 33P-ATPMore data for this Ligand-Target Pair
In DepthDetails
PubMed