BDBM50336914 3-[(21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1^{5,8}.1^{10,13}.1^{15,18}.0^{2,6}]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]-N-(6-{[1-(2-iodophenyl)isoquinolin-3-yl]formamido}hexyl)propanamide::CHEMBL1672413
SMILES CCc1c(C)c2cc3[nH]c(cc4[nH]c(c(CCC(=O)NCCCCCCNC(=O)c5cc6ccccc6c(n5)-c5ccccc5I)c4C)c4cc(O)c5c(C)c(cc1[nH]2)[nH]c45)c(C)c3C=C
InChI Key InChIKey=MKFYYJFWKGZMFJ-CHMUXMOUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336914
Affinity DataIC50: 310nMAssay Description:Displacement of [3H]-PK11195 from PBR after 1 hr by scintillation countingMore data for this Ligand-Target Pair