BDBM50022538 CHEMBL14651

SMILES Cl.Oc1cc(CC2=NCCN2)cc(F)c1O

InChI Key InChIKey=ZPLLLYUFDQNKQE-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 = 50022538