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TargetNMBR
LigandBDBM50071753
Substrate/Competitorn/a
Meas. Tech.ChEBML_39622
Ki 2.9±n/a nM
Citation Ashwood VBrownhill VHigginbottom MHorwell DCHughes JLewthwaite RAMcKnight ATPinnock RDPritchard MCSuman-Chauhan NWebb CWilliams SC PD 176252--the first high affinity non-peptide gastrin-releasing peptide (BB2) receptor antagonist. Bioorg Med Chem Lett 8:2589-94 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
NMBR
Name:Neuromedin B receptor
Synonyms:Bombesin 1 | NMB-R | Neuromedin B receptor | Neuromedin-B receptor | Neuromedin-B-preferring bombesin receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:43447.11
Organism:Homo sapiens (Human)
Description:Bombesin 1 NMBR 0::P28336
Residue:390
Sequence:
MPSKSLSNLSVTTGANESGSVPEGWERDFLPASDGTTTELVIRCVIPSLYLLIITVGLLG
NIMLVKIFITNSAMRSVPNIFISNLAAGDLLLLLTCVPVDASRYFFDEWMFGKVGCKLIP
VIQLTSVGVSVFTLTALSADRYRAIVNPMDMQTSGALLRTCVKAMGIWVVSVLLAVPEAV
FSEVARISSLDNSSFTACIPYPQTDELHPKIHSVLIFLVYFLIPLAIISIYYYHIAKTLI
KSAHNLPGEYNEHTKKQMETRKRLAKIVLVFVGCFIFCWFPNHILYMYRSFNYNEIDPSL
GHMIVTLVARVLSFGNSCVNPFALYLLSESFRRHFNSQLCCGRKSYQERGTSYLLSSSAV
RMTSLKSNAKNMVTNSVLLNGHSMKQEMAL
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  Blast E-value cutoff:
BDBM50071753
n/a
NameBDBM50071753
Synonyms:(S)-3-(1H-Indol-3-yl)-2-methyl-N-(1-pyridin-2-yl-cyclohexylmethyl)-2-[3-(4-trifluoromethyl-phenyl)-ureido]-propionamide | CHEMBL90614
TypeSmall organic molecule
Emp. Form.C32H34F3N5O2
Mol. Mass.577.6399
SMILESC[C@@](Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc(cc1)C(F)(F)F)C(=O)NCC1(CCCCC1)c1ccccn1
Structure
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