BDBM50505739 CHEMBL4471315

SMILES c1cc(ccc1C[C@H]2C(=O)N[C@H](C(=O)N2)Cc3ccc(c(c3)I)O)O

InChI Key InChIKey=NQIPTQNZLHTHOS-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505739   

TargetMycocyclosin synthase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Melbourne

Curated by ChEMBL
LigandPNGBDBM50505739(CHEMBL4471315)
Affinity DataKd:  280nMAssay Description:Binding affinity to Mycobacterium tuberculosis His6-tagged CYP121 by UV-visible scanning spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)