BDBM92258 CS243

SMILES CC1(CNC(=O)c2ccc(cc2)C#CC#Cc2ccccc2)NC(=O)NC1=O

InChI Key InChIKey=PFXTVEYUBCRCKY-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 92258   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
D3R/Abbott

LigandPNGBDBM92258(CS243)
Affinity DataKd:  6.39E+4nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92258(CS243)
Affinity DataKd:  6.39E+4nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed