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Target
Nuclear receptor ROR-gamma
Ligand
BDBM50239056
Substrate
n/a
Meas. Tech.
ChEMBL_1665134 (CHEMBL4014930)
IC50
11±n/a nM
Citation
 Kummer, DA; Cummings, MD; Abad, M; Barbay, J; Castro, G; Wolin, R; Kreutter, KD; Maharoof, U; Milligan, C; Nishimura, R; Pierce, J; Schalk-Hihi, C; Spurlino, J; Urbanski, M; Venkatesan, H; Wang, A; Woods, C; Xue, X; Edwards, JP; Fourie, AM; Leonard, K Identification and structure activity relationships of quinoline tertiary alcohol modulators of ROR?t. Bioorg Med Chem Lett 27:2047-2057 (2017) [PubMed]  Article 
Target
Name:
Nuclear receptor ROR-gamma
Synonyms:
NR1F3 | Nuclear receptor ROR-gamma | Nuclear receptor ROR-gamma (RORC) | Nuclear receptor subfamily 1 group F member 3 | RAR-related orphan receptor C (RORc) | RORC | RORG | RORG_HUMAN | RZRG | Retinoid-related orphan receptor-gamma | Retinoid-related orphan receptor-gamma (RORc)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
58218.40
Organism:
Homo sapiens (Human)
Description:
P51449
Residue:
518
Sequence:
MDRAPQRQHRASRELLAAKKTHTSQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQRCNAAYSCTRQQNCPIDRTSRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLHAEVQKQLQQRQQQQQEPVVKTPPAGAQGADTLTYTLGLPDGQLPLGSSPDLPEASACPPGLLKASGSGPSYSNNLAKAGLNGASCHLEYSPERGKAEGRESFYSTGSQLTPDRCGLRFEEHRHPGLGELGQGPDSYGSPSFRSTPEAPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVVQAAFPPLYKELFSTETESPVGLSK
  
Inhibitor
Name:
BDBM50239056
Synonyms:
CHEMBL4062264
Type:
Small organic molecule
Emp. Form.:
C29H28ClN5O
Mol. Mass.:
498.019
SMILES:
CCN(CC)c1nc2ccc(cc2c(Cl)c1-c1ccccc1)C(O)(c1cncn1C)c1ccncc1
Structure:
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