BDBM50378903 CHEMBL1672412
SMILES C=Cc1c(C)c2cc3nc(c4c5nc(cc6[nH]c(cc1[nH]2)c(C)c6CC)C(C)=C5C(O)=C4)[C@@H](CCC(=O)NCCNC(=O)c1cc2ccccc2c(-c2ccccc2I)n1)[C@@H]3C
InChI Key InChIKey=LJKVBHFNJWVITF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378903
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of [3H]-PK11195 from PBR after 1 hr by scintillation countingMore data for this Ligand-Target Pair
