BDBM50368101 CHEMBL494163

SMILES N=C(N)c2ccc(OCCCCCOc1ccc(C(=N)N)cc1)cc2

InChI Key InChIKey=XDRYMKDFEDOLFX-UHFFFAOYSA-N

PDB links: 10 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368101   

TargetPteridine reductase 1(Leishmania major)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368101BDBM50368101(CHEMBL494163)
Affinity DataIC50: 8.71E+4nMAssay Description:Inhibition of N-terminal his 6 tagged recombinant Leishmania major PTR1 expressed in Escherichia coli BL21 (DE3) cells preincubated for 10 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed