null

SMILES C[C@H]1COc2c(cc(Cl)c3cc(C(O)=O)c(=O)n1c23)N1CC[C@H](C1)C1(N)CC1

InChI Key

  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 = 50566524   

LigandPNGBDBM50566524(CHEMBL4867992)copy SMILES
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human ERG expressed in CHO-K1 cells by Qpatch clamp methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0S2GPubMed