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Ligand

Name[des-Arg9]BK
Molecular formulaC44H61N11O10
IUPAC name2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
Molecular weight904.039
Hydrogen bond acceptor12
Hydrogen bond donor9
XlogP-3.3
Synonyms2-[[1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
AC1NNWPY
Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe
BDBM82076
Bradykinin Fragment 1-8 acetate salt
[ Show all ]
Inchi KeyVCEHWDBVPZFHAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C44H61N11O10/c45-29(15-7-19-48-44(46)47)40(61)55-22-10-18-35(55)42(63)54-21-8-16-33(54)38(59)49-25-36(57)50-30(23-27-11-3-1-4-12-27)37(58)52-32(26-56)41(62)53-20-9-17-34(53)39(60)51-31(43(64)65)24-28-13-5-2-6-14-28/h1-6,11-14,29-35,56H,7-10,15-26,45H2,(H,49,59)(H,50,57)(H,51,60)(H,52,58)(H,64,65)(H4,46,47,48)
PubChem CID5128451
ChEMBLN/A
IUPHAR646
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555046B1 bradykinin receptorQ61125Bdkrb1Mus musculus (Mouse)334
555048B1 bradykinin receptorP46663BDKRB1Homo sapiens (Human)353
555045B2 bradykinin receptorP30411BDKRB2Homo sapiens (Human)391
555047B2 bradykinin receptorP32299Bdkrb2Mus musculus (Mouse)392

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