Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHigh affinity nerve growth factor receptor [G667C]
LigandBDBM515347
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
IC50 16.2±2.5 nM
Citation Dai, LDuan, XYang, YLiu, XLi, HZhao, NSun, YKong, FZhang, JZhu, YYang, LLiu, F Macrocycle containing aminopyrazole and pyrimidine and pharmaceutical composition and use thereof US Patent US11098060 Publication Date 8/24/2021
More Info.:Get all data from this article,  Assay Method
 
High affinity nerve growth factor receptor [G667C]
Name:High affinity nerve growth factor receptor [G667C]
Synonyms:High affinity nerve growth factor receptor (TrkA)(G667C) | MTC | NTRK1 | NTRK1_HUMAN | TRK | TRKA
Type:Enzyme Catalytic Domain
Mol. Mass.:87544.27
Organism:Homo sapiens (Human)
Description:P04629 (G667C)
Residue:796
Sequence:
MLRGGRRGQLGWHSWAAGPGSLLAWLILASAGAAPCPDACCPHGSSGLRCTRDGALDSLH
HLPGAENLTELYIENQQHLQHLELRDLRGLGELRNLTIVKSGLRFVAPDAFHFTPRLSRL
NLSFNALESLSWKTVQGLSLQELVLSGNPLHCSCALRWLQRWEEEGLGGVPEQKLQCHGQ
GPLAHMPNASCGVPTLKVQVPNASVDVGDDVLLRCQVEGRGLEQAGWILTELEQSATVMK
SGGLPSLGLTLANVTSDLNRKNVTCWAENDVGRAEVSVQVNVSFPASVQLHTAVEMHHWC
IPFSVDGQPAPSLRWLFNGSVLNETSFIFTEFLEPAANETVRHGCLRLNQPTHVNNGNYT
LLAANPFGQASASIMAAFMDNPFEFNPEDPIPVSFSPVDTNSTSGDPVEKKDETPFGVSV
AVGLAVFACLFLSTLLLVLNKCGRRNKFGINRPAVLAPEDGLAMSLHFMTLGGSSLSPTE
GKGSGLQGHIIENPQYFSDACVHHIKRRDIVLKWELGEGAFGKVFLAECHNLLPEQDKML
VAVKALKEASESARQDFQREAELLTMLQHQHIVRFFGVCTEGRPLLMVFEYMRHGDLNRF
LRSHGPDAKLLAGGEDVAPGPLGLGQLLAVASQVAAGMVYLAGLHFVHRDLATRNCLVGQ
GLVVKICDFGMSRDIYSTDYYRVGGRTMLPIRWMPPESILYRKFTTESDVWSFGVVLWEI
FTYGKQPWYQLSNTEAIDCITQGRELERPRACPPEVYAIMRGCWQREPQQRHSIKDVHAR
LQALAQAPPVYLDVLG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM515347
n/a
NameBDBM515347
Synonyms:(13E,14E)-12-amino-4-oxa-8-aza-1(5,3)- pyrazolo[1,5-a]pyrimidine-3(2,6)-pyridine-2 (1,2)-pyrrolidylcyclononanephane-9-one | US11098060, Example 3
TypeSmall organic molecule
Emp. Form.C20H23N7O
Mol. Mass.377.4429
SMILESNc1nn2ccc3nc2c1C(=O)NCCCCc1cccc(n1)C1CCCN31
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: