BDBM50617417 CHEMBL5395110

SMILES CC(C)Oc1cc(C2CCN(CC2)C(=O)CCCCCCC(=O)N(CCSSCCNC(=O)CN2CCN(CC2)c2ccc(Nc3ncc4c(C)c(C(C)=O)c(=O)n(C5CCCC5)c4n3)nc2)CC(=O)NCCNc2cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c23)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

InChI Key InChIKey=FAZQIBUGAPAWBW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50617417   

TargetEchinoderm microtubule-associated protein-like 4(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50617417(CHEMBL5395110)
Affinity DataEC50:  2.83E+3nMAssay Description:PROTAC activity at CRBN/EML4-ALK in human NCI-H3122 cells assessed as reduction in EML4-ALK fusion protein level incubated for 24 hrs by Western blot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed