BDBM50663946 CHEMBL6174956

SMILES CCOC(=O)c1cnc2c(-c3nc4ccccc4s3)c(Nc3ccccc3)nn2c1O

InChI Key InChIKey=GEWPBWACSLRWAD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663946   

TargetCyclin-dependent kinase 1(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663946BDBM50663946(CHEMBL6174956)
Affinity DataIC50: 70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysine-specific histone demethylase 1A(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663946BDBM50663946(CHEMBL6174956)
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed