Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIsoform 1 of Calcitonin receptor (1)
LigandBDBM50110275
Substrate/Competitorn/a
Meas. Tech.ChEMBL_42610 (CHEMBL654175)
Ki 0.069000±n/a nM
Citation Taylor, JWJin, QKSbacchi, MWang, LBelfiore, PGarnier, MKazantzis, AKapurniotu, AZaratin, PFScheideler, MA Side-chain lactam-bridge conformational constraints differentiate the activities of salmon and human calcitonins and reveal a new design concept for potent calcitonin analogues. J Med Chem45:1108-21 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Isoform 1 of Calcitonin receptor (1)
Name:Isoform 1 of Calcitonin receptor (1)
Synonyms:CALCR | CALCR_HUMAN | CT-R | Calcitonin receptor | Calcitonin receptor (1)
Type:PROTEIN
Mol. Mass.:55343.05
Organism:Homo sapiens (Human)
Description:ChEMBL_42610
Residue:474
Sequence:
MRFTFTSRCLALFLLLNHPTPILPAFSNQTYPTIEPKPFLYVVGRKKMMDAQYKCYDRMQ
QLPAYQGEGPYCNRTWDGWLCWDDTPAGVLSYQFCPDYFPDFDPSEKVTKYCDEKGVWFK
HPENNRTWSNYTMCNAFTPEKLKNAYVLYYLAIVGHSLSIFTLVISLGIFVFFRSLGCQR
VTLHKNMFLTYILNSMIIIIHLVEVVPNGELVRRDPVSCKILHFFHQYMMACNYFWMLCE
GIYLHTLIVVAVFTEKQRLRWYYLLGWGFPLVPTTIHAITRAVYFNDNCWLSVETHLLYI
IHGPVMAALVVNFFFLLNIVRVLVTKMRETHEAESHMYLKAVKATMILVPLLGIQFVVFP
WRPSNKMLGKIYDYVMHSLIHFQGFFVATIYCFCNNEVQTTVKRQWAQFKIQWNQRWGRR
PSNRSARAAAAAAEAGDIPIYICHQEPRNEPANNQGEESAEIIPLNIIEQESSA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50110275
n/a
NameBDBM50110275
Synonyms:CGNLSTCBLGTYTQDF[DKFHO]YPQTAIGVGAP-amide | CHEMBL2369915
TypeSmall organic molecule
Emp. Form.C146H244N44O47S2
Mol. Mass.3431.896
SMILESn/a
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: