BDBM50646989 CHEMBL5595585

SMILES N#Cc1ccccc1COc1cnc(-n2cc(C(=O)O)cn2)nc1

InChI Key InChIKey=QERMGWXSGKKDNM-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 = 50646989   

TargetNucleic acid dioxygenase ALKBH1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50646989(CHEMBL5595585)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed