BDBM398046 US10322118, Entry 4

SMILES c1cc(c(cc1C[C@@H](C(=O)O)N)I)Oc2ccc(c(c2)I)O

InChI Key InChIKey=CPCJBZABTUOGNM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 398046   

TargetPutative hydrolase(Pseudomonas aeruginosa (strain UCBPP-PA14))
Dartmouth College

US Patent

LigandBDBM398046(US10322118, Entry 4)Copy SMILESCopy InChI

Affinity DataIC50: 8.00E+4nMAssay Description:The first step in characterizing the two compounds identified by high throughput screening was to verify that the inhibition was reproducible using f...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/TrEMBL
GoogleScholar

Ligand InfoChEBI
PC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/10/2020
Entry Details
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