Reaction Details |
| Report a problem with these data |
Target | Androgen receptor |
---|
Ligand | BDBM50415086 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_597011 (CHEMBL1041855) |
---|
EC50 | 1±n/a nM |
---|
Citation | Schlienger, N; Lund, BW; Pawlas, J; Badalassi, F; Bertozzi, F; Lewinsky, R; Fejzic, A; Thygesen, MB; Tabatabaei, A; Bradley, SR; Gardell, LR; Piu, F; Olsson, R Synthesis, structure-activity relationships, and characterization of novel nonsteroidal and selective androgen receptor modulators. J Med Chem52:7186-91 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Androgen receptor |
---|
Name: | Androgen receptor |
Synonyms: | ANDR_MOUSE | Ar | Nr3c4 |
Type: | PROTEIN |
Mol. Mass.: | 98196.62 |
Organism: | Mus musculus |
Description: | ChEMBL_945930 |
Residue: | 899 |
Sequence: | MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREAIQNPGPRHPEAANIAPPGACLQQRQET
SPRRRRRQQHTEDGSPQAHIRGPTGYLALEEEQQPSQQQAASEGHPESSCLPEPGAATAP
GKGLPQQPPAPPDQDDSAAPSTLSLLGPTFPGLSSCSADIKDILNEAGTMQLLQQQQQQQ
QHQQQHQQHQQQQEVISEGSSARAREATGAPSSSKDSYLGGNSTISDSAKELCKAVSVSM
GLGVEALEHLSPGEQLRGDCMYASLLGGPPAVRPTPCAPLPECKGLPLDEGPGKSTEETA
EYSSFKGGYAKGLEGESLGCSGSSEAGSSGTLEIPSSLSLYKSGALDEAAAYQNRDYYNF
PLALSGPPHPPPPTHPHARIKLENPLDYGSAWAAAAAQCRYGDLGSLHGGSVAGPSTGSP
PATTSSSWHTLFTAEEGQLYGPGGGGGSSSPSDAGPVAPYGYTRPPQGLTSQESDYSASE
VWYPGGVVNRVPYPSPNCVKSEMGPWMENYSGPYGDMRLDSTRDHVLPIDYYFPPQKTCL
ICGDEASGCHYGALTCGSCKVFFKRAAEGKQKYLCASRNDCTIDKFRRKNCPSCRLRKCY
EAGMTLGARKLKKLGNLKLQEEGENSNAGSPTEDPSQKMTVSHIEGYECQPIFLNVLEAI
EPGVVCAGHDNNQPDSFAALLSSLNELGERQLVHVVKWAKALPGFRNLHVDDQMAVIQYS
WMGLMVFAMGWRSFTNVNSRMLYFAPDLVFNEYRMHKSRMYSQCVRMRHLSQEFGWLQIT
PQEFLCMKALLLFSIIPVDGLKNQKFFDELRMNYIKELDRIIACKRKNPTSCSRRFYQLT
KLLDSVQPIARELHQFTFDLLIKSHMVSVDFPEMMAEIISVQVPKILSGKVKPIYFHTQ
|
|
|
BDBM50415086 |
---|
n/a |
---|
Name | BDBM50415086 |
Synonyms: | ACP-105 | CHEMBL570435 |
Type | Small organic molecule |
Emp. Form. | C16H19ClN2O |
Mol. Mass. | 290.788 |
SMILES | Cc1c(Cl)c(ccc1N1[C@@H]2CC[C@@H]1CC(C)(O)C2)C#N |r,TLB:15:14:8:10.11,7:8:14.17.13:10.11,THB:16:14:8:10.11| |
Structure |
|