Target
Cytochrome P450 11B2, mitochondrial
Ligand
BDBM50428336
Substrate
n/a
Meas. Tech.
ChEMBL_1519157 (CHEMBL3624350)
IC50
19±n/a nM
Citation
 Hoyt, SBPetrilli, WLondon, CLiang, GBTata, JHu, QYin, Lvan Koppen, CJHartmann, RWStruthers, MWisniewski, TRen, NBopp, CSok, ACai, TQStribling, SPai, LYMa, XMetzger, JVerras, AMcMasters, DChen, QTung, ETang, WSalituro, GBuist, NClemas, JZhou, GGibson, JMaxwell, CALassman, MMcLaughlin, TCastro-Perez, JSzeto, DForrest, GHajdu, RRosenbach, MXiong, Y Discovery of Triazole CYP11B2 Inhibitors with in Vivo Activity in Rhesus Monkeys. ACS Med Chem Lett 6:861-5 (2015) [PubMed]  Article 
Target
Name:
Cytochrome P450 11B2, mitochondrial
Synonyms:
Aldosterone Synthase (CYP11B2) | Aldosterone synthase | Aldosterone-synthesizing enzyme | C11B2_HUMAN | CYP11B2 | CYPXIB2 | Cytochrome P450 11B2 | Cytochrome P450 11B2 (CYP11B2) | Cytochrome P450 11B2, mitochondrial | P-450Aldo | P-450C18 | Steroid 18-hydroxylase
Type:
Protein
Mol. Mass.:
57582.15
Organism:
Homo sapiens (Human)
Description:
P19099
Residue:
503
Sequence:
MALRAKAEVCVAAPWLSLQRARALGTRAARAPRTVLPFEAMPQHPGNRWLRLLQIWREQGYEHLHLEMHQTFQELGPIFRYNLGGPRMVCVMLPEDVEKLQQVDSLHPCRMILEPWVAYRQHRGHKCGVFLLNGPEWRFNRLRLNPDVLSPKAVQRFLPMVDAVARDFSQALKKKVLQNARGSLTLDVQPSIFHYTIEASNLALFGERLGLVGHSPSSASLNFLHALEVMFKSTVQLMFMPRSLSRWISPKVWKEHFEAWDCIFQYGDNCIQKIYQELAFNRPQHYTGIVAELLLKAELSLEAIKANSMELTAGSVDTTAFPLLMTLFELARNPDVQQILRQESLAAAASISEHPQKATTELPLLRAALKETLRLYPVGLFLERVVSSDLVLQNYHIPAGTLVQVFLYSLGRNAALFPRPERYNPQRWLDIRGSGRNFHHVPFGFGMRQCLGRRLAEAEMLLLLHHVLKHFLVETLTQEDIKMVYSFILRPGTSPLLTFRAIN
  
Inhibitor
Name:
BDBM50428336
Synonyms:
CHEMBL2331704
Type:
Small organic molecule
Emp. Form.:
C20H22N4O
Mol. Mass.:
334.4149
SMILES:
COC(C)(C)c1cncc(c1)-c1ccc-2c(CCc3nnc(C)n-23)c1
Structure:
Search PDB for entries with ligand similarity: