BDBM50490553 CHEMBL1232569

SMILES Brc1c[nH]cn1

InChI Key InChIKey=FHZALEJIENDROK-UHFFFAOYSA-N

Data  1 Kd

PDB links: 5 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490553   

TargetEndolysin(Enterobacteria phage T4)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50490553(CHEMBL1232569)
Affinity DataKd:  3.17E+5nMAssay Description:Binding affinity to Enterobacteria phage T4 lysozyme L99A/M102H double mutant expressed in Escherichia coli BL21(DE3) by isothermal titration calorim...More data for this Ligand-Target Pair