BDBM50597141 CHEMBL5197024

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

InChI Key InChIKey=JXOUXWWKTWFKCQ-BBACVFHCSA-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 = 50597141   

TargetNeutrophil cytosol factor 1(Homo sapiens)
Universit£

Curated by ChEMBL
LigandPNGBDBM50597141(CHEMBL5197024)
Affinity DataKd:  43nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed