BDBM50592583 CHEMBL5202666
SMILES C[C@]1(COc2ccc(cc2)N2CCC(CC2)Oc2ccc(OC(F)(F)F)cc2)CN=C(N)O1
InChI Key InChIKey=YDAIKJSLITWSBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50592583
Affinity DataIC50: 82nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
