BDBM50660191 CHEMBL6170692

SMILES CCc1cc2c(cc1-c1cc[nH]n1)C(C)(C)C1Cc3cc(C#N)ccc3C1C2=O

InChI Key InChIKey=FYWJHFCUJHDGRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660191   

TargetSRSF protein kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660191BDBM50660191(CHEMBL6170692)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of SRPK1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed