BDBM50597143 CHEMBL5202610

SMILES [H][C@]1(CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCCC1CC1)[C@@H](O)[C@]1([H])CCCN1C(=O)CCC(=O)Nc1cccc(c1)-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=UHNFOGWZTKRPGW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50597143   

TargetNeutrophil cytosol factor 1(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50597143(CHEMBL5202610)
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human N-terminal TEV cleavable 6His tagged p47phox (151-285 residues) assessed as dissociation rate constant by Surface plasmon r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed