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TargetAndrogen receptor [633-919]
LigandBDBM50529647
Substrate/Competitorn/a
Meas. Tech.Human Androgen Receptor (hAR) Ligand Binding Domain (LBD) Affinity Assay
Ki 28.4±n/a nM
Citation Narayanan, RMiller, DDPonnusamy, THwang, DHe, Y Selective androgen receptor degrader (SARD) ligands and methods of use US Patent US11648234 Publication Date 5/16/2023
More Info.:Get all data from this article,  Assay Method
 
Androgen receptor [633-919]
Name:Androgen receptor [633-919]
Synonyms:ANDR_HUMAN | AR | Androgen receptor (633-919) | DHTR | NR3C4
Type:aa 633-919
Mol. Mass.:33165.80
Organism:Homo sapiens (Human)
Description:P10275[633-919]
Residue:287
Sequence:
KKLGNLKLQEEGEASSTTSPTEETTQKLTVSHIEGYECQPIFLNVLEAIEPGVVCAGHDN
NQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYSWMGLMVFAMGW
RSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQITPQEFLCMKALL
LFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLTKLLDSVQPIAR
ELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50529647
n/a
NameBDBM50529647
Synonyms:CHEMBL4584527 | US10806720, Compound 17 | US11230523, Compound 17 | US11648234, Compound 17
TypeSmall organic molecule
Emp. Form.C26H21F3N4O2
Mol. Mass.478.4657
SMILESCN(C[C@](C)(O)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F)c1ccc(C#N)c(c1)-c1ccccc1 |r|
Structure
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