BDBM50443573 CHEMBL3091727

SMILES CCn1c(=O)c(sc1=Cc1cccc[n+]1CCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)=C1Sc2cccc(Cl)c2N1C

InChI Key InChIKey=BNBLGIZYVSUMRB-JCGRVDTESA-O

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 = 50443573   

TargetHeat shock cognate 71 kDa protein(Homo sapiens (Human))
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50443573(CHEMBL3091727)
Affinity DataKd:  7.70E+3nMAssay Description:Binding affinity to human HSC70 after 3 hrs by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed