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Target
Cytochrome P450 4B1
Ligand
BDBM50543291
Substrate
n/a
Meas. Tech.
ChEMBL_1988875 (CHEMBL4622422)
IC50
>50000±n/a nM
Citation
 Pu, Q; Zhang, H; Guo, L; Cheng, M; Doty, AC; Ferguson, H; Fradera, X; Lesburg, CA; McGowan, MA; Miller, JR; Geda, P; Song, X; Otte, K; Sciammetta, N; Solban, N; Yu, W; Sloman, DL; Zhou, H; Lammens, A; Neumann, L; Bennett, DJ; Pasternak, A; Han, Y Discovery of Potent and Orally Available Bicyclo[1.1.1]pentane-Derived Indoleamine-2,3-dioxygenase 1 (IDO1) Inhibitors. ACS Med Chem Lett 11:1548-1554 (2020) [PubMed]  Article 
Target
Name:
Cytochrome P450 4B1
Synonyms:
1.14.14.1 | CP4B1_HUMAN | CYP4B1 | CYPIVB1 | Cytochrome P450 4B1 | Cytochrome P450-HP
Type:
PROTEIN
Mol. Mass.:
59005.59
Organism:
Homo sapiens
Description:
ChEMBL_119703
Residue:
511
Sequence:
MVPSFLSLSFSSLGLWASGLILVLGFLKLIHLLLRRQTLAKAMDKFPGPPTHWLFGHALEIQETGSLDKVVSWAHQFPYAHPLWFGQFIGFLNIYEPDYAKAVYSRGDPKAPDVYDFFLQWIGRGLLVLEGPKWLQHRKLLTPGFHYDVLKPYVAVFTESTRIMLDKWEEKAREGKSFDIFCDVGHMALNTLMKCTFGRGDTGLGHRDSSYYLAVSDLTLLMQQRLVSFQYHNDFIYWLTPHGRRFLRACQVAHDHTDQVIRERKAALQDEKVRKKIQNRRHLDFLDILLGARDEDDIKLSDADLRAEVDTFMFEGHDTTTSGISWFLYCMALYPEHQHRCREEVREILGDQDFFQWDDLGKMTYLTMCIKESFRLYPPVPQVYRQLSKPVTFVDGRSLPAGSLISMHIYALHRNSAVWPDPEVFDSLRFSTENASKRHPFAFMPFSAGPRNCIGQQFAMSEMKVVTAMCLLRFEFSLDPSRLPIKMPQLVLRSKNGFHLHLKPLGPGSGK
  
Inhibitor
Name:
BDBM50543291
Synonyms:
CHEMBL4644751
Type:
Small organic molecule
Emp. Form.:
C21H19F3N2O2
Mol. Mass.:
388.383
SMILES:
C[C@H](C(=O)Nc1ccc(F)cc1)C12CC(C1)(C2)NC(=O)c1ccc(F)c(F)c1 |r|
Structure:
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