BDBM50404383 CHEMBL5269604

SMILES Cc1sc-2c(c1C)C(=N[C@@H](CC(=O)NCCCCCNC(=O)CN1CCOc3cc(ccc13)N(CCC#N)C(=O)CCl)c1nnc(C)n-21)c1ccc(Cl)cc1

InChI Key InChIKey=XLXHQOCNJYGKSI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50404383   

TargetProtein fem-1 homolog B(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50404383(CHEMBL5269604)
Affinity DataIC50: 1.50E+3nMAssay Description:Binding affinity to FEM1B (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed