BDBM50581348 CHEMBL5092026

SMILES Cc1ccc(-c2ccsc2S(=O)(=O)NCCNC(=S)Nc2ccc(cc2)[N+]([O-])=O)c(Oc2ccc(O)c(O)c2)c1

InChI Key InChIKey=RKIDWAYZIIVKHW-UHFFFAOYSA-N

Data  1 KI

  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 = 50581348   

LigandPNGBDBM50581348(CHEMBL5092026)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to full length human MCL1 expressed in Escherichia coli BL21 (DE3) assessed as inhibition constant preincubated for 30 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed