Reaction Details Report a problem with these data
Target
Cytochrome P450 3A5
Ligand
BDBM190404
Substrate
US9180183, BFC
Meas. Tech.
Fluorescent High Throughput P450 Assays
Temperature
310.15±n/a K
IC50
10500±500 nM
Comments
extracted
Citation
 Maj, R; Pattarino, F; Mura, E; Barberis, A Phospholipid drug analogs US Patent  US9180183 Publication Date 11/10/2015 
Target
Name:
Cytochrome P450 3A5
Synonyms:
CP3A5_HUMAN | CYP3A5 | Cytochrome P450 3A5 | Cytochrome P450 3A5 (CYP3A5)
Type:
Protein
Mol. Mass.:
57118.00
Organism:
Homo sapiens (Human)
Description:
P20815
Residue:
502
Sequence:
MDLIPNLAVETWLLLAVSLVLLYLYGTRTHGLFKRLGIPGPTPLPLLGNVLSYRQGLWKFDTECYKKYGKMWGTYEGQLPVLAITDPDVIRTVLVKECYSVFTNRRSLGPVGFMKSAISLAEDEEWKRIRSLLSPTFTSGKLKEMFPIIAQYGDVLVRNLRREAEKGKPVTLKDIFGAYSMDVITGTSFGVNIDSLNNPQDPFVESTKKFLKFGFLDPLFLSIILFPFLTPVFEALNVSLFPKDTINFLSKSVNRMKKSRLNDKQKHRLDFLQLMIDSQNSKETESHKALSDLELAAQSIIFIFAGYETTSSVLSFTLYELATHPDVQQKLQKEIDAVLPNKAPPTYDAVVQMEYLDMVVNETLRLFPVAIRLERTCKKDVEINGVFIPKGSMVVIPTYALHHDPKYWTEPEEFRPERFSKKKDSIDPYIYTPFGTGPRNCIGMRFALMNMKLALIRVLQNFSFKPCKETQIPLKLDTQGLLQPEKPIVLKVDSRDGTLSGE
  
Inhibitor
Name:
BDBM190404
Synonyms:
US9180183, SC12
Type:
Small organic molecule
Emp. Form.:
C45H73N6O12P
Mol. Mass.:
921.0679
SMILES:
CCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCNC(=O)c1ccc(Cn2c3nc(OCCOC)nc(N)c3[nH]c2=O)cc1)OC(=O)CCCCCCCCCCC
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM21150
Synonyms:
7-(benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one | 7-BFC | 7-benzyloxy-4-trifluoromethylcoumarin | BFC
Type:
Small organic molecule
Emp. Form.:
C17H11F3O3
Mol. Mass.:
320.2626
SMILES:
FC(F)(F)c1cc(=O)oc2cc(OCc3ccccc3)ccc12
Structure:
Search PDB for entries with ligand similarity: