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Target
Cytochrome P450 2A2
Ligand
BDBM50622937
Substrate
n/a
Meas. Tech.
ChEMBL_2335697
Kd
10±n/a nM
Citation
 Kondacs, L; Parijat, P; Cobb, AJA; Kampourakis, T Synthesis and Biophysical Characterization of Fingolimod Derivatives as Cardiac Troponin Antagonists. ACS Med Chem Lett 15:413-417 (2024) [PubMed] 
Target
Name:
Cytochrome P450 2A2
Synonyms:
CP2A2_RAT | Cyp2a2 | Cyp2a-2
Type:
PROTEIN
Mol. Mass.:
56350.84
Organism:
Rat
Description:
ChEMBL_17
Residue:
492
Sequence:
MLDTGLLLVVILASLSVMFLVSLWQQKIRERLPPGPTPLPFIGNYLQLNMKDVYSSITQLSERYGPVFTIHLGPRRIVVLYGYDAVKEALVDQAEEFSGRGELPTFNILFKGYGFSLSNVEQAKRIRRFTIATLRDFGVGKRDVQECILEEAGYLIKTLQGTCGAPIDPSIYLSKTVSNVINSIVFGNRFDYEDKEFLSLLEMIDEMNIFAASATGQLYDMFHSVMKYLPGPQQQIIKVTQKLEDFMIEKVRQNHSTLDPNSPRNFIDSFLIRMQEEKYVNSEFHMNNLVMSSLGLLFAGTGSVSSTLYHGFLLLMKHPDVEAKVHEEIERVIGRNRQPQYEDHMKMPYTQAVINEIQRFSNLAPLGIPRRIIKNTTFRGFFLPKGTDVFPIIGSLMTEPKFFPNHKDFNPQHFLDDKGQLKKNAAFLPFSIGKRFCLGDSLAKMELFLLLTTILQNFRFKFPMNLEDINEYPSPIGFTRIIPNYTMSFMPI
  
Inhibitor
Name:
BDBM50622937
Synonyms:
CHEMBL5429897
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
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