Target
Cytochrome P450 11B2, mitochondrial
Ligand
BDBM50122353
Substrate
n/a
Meas. Tech.
ChEMBL_1519157 (CHEMBL3624350)
IC50
103±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:
BDBM50122353
Synonyms:
CHEMBL3622434
Type:
Small organic molecule
Emp. Form.:
C21H16N4
Mol. Mass.:
324.3785
SMILES:
C1Cc2cc(ccc2-n2c1nnc2-c1ccccc1)-c1cccnc1
Structure:
Search PDB for entries with ligand similarity: