BDBM50378904 CHEMBL1672411
SMILES CCc1c(C)c2cc3[nH]c(cc4[nH]c(c(CCC(=O)NCCN)c4C)c4cc(O)c5c(C)c(cc1[nH]2)[nH]c45)c(C)c3C=C
InChI Key InChIKey=VYHOYXQWFJWIPE-OOSRVINBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378904
Affinity DataIC50: 5.60E+3nMAssay Description:Displacement of [3H]-PK11195 from PBR after 1 hr by scintillation countingMore data for this Ligand-Target Pair