BDBM50606503 CHEMBL322782

SMILES c1ccc2c(c1)C(=O)N(C=N2)CC(=O)C[C@@H]3[C@H](CCCN3)O

InChI Key InChIKey=FWVHWDSCPKXMDB-UHFFFAOYSA-N

Data  1 EC50

PDB links: 5 PDB IDs match this monomer.

  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 = 50606503   

TargetProline--tRNA ligase(Plasmodium falciparum (isolate 3D7))
Panjab University

Curated by ChEMBL
LigandPNGBDBM50606503(CHEMBL322782)
Affinity DataEC50:  4nMAssay Description:Inhibition of Plasmodium falciparum 3D7 Prolyl-tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed