BDBM92264 CS254

SMILES C[C@@H](O)[C@H](NC(=O)c1ccc(cc1)C#Cc1ccccc1)C(=O)NCC1(C)NC(=O)NC1=O

InChI Key InChIKey=HWENOBOYXWATRN-MXZBBBRTSA-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 = 92264   

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

LigandPNGBDBM92264(CS254)
Affinity DataKd: >1.00E+5nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92264(CS254)
Affinity DataKd: >1.00E+5nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In DepthDetails PubMed