Reaction Details |
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Target | B1 bradykinin receptor |
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Ligand | BDBM50151890 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302842 (CHEMBL827887) |
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Ki | 230±n/a nM |
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Citation | Ritchie, TJ; Dziadulewicz, EK; Culshaw, AJ; Müller, W; Burgess, GM; Bloomfield, GC; Drake, GS; Dunstan, AR; Beattie, D; Hughes, GA; Ganju, P; McIntyre, P; Bevan, SJ; Davis, C; Yaqoob, M Potent and orally bioavailable non-peptide antagonists at the human bradykinin B(1) receptor based on a 2-alkylamino-5-sulfamoylbenzamide core. J Med Chem47:4642-4 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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B1 bradykinin receptor |
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Name: | B1 bradykinin receptor |
Synonyms: | B1 BRADYKININ | B1 bradykinin receptor | B1R | BDKRB1 | BK-1 receptor | BKRB1_HUMAN | BRADYB1 | Bradykinin B1 receptor |
Type: | Enzyme |
Mol. Mass.: | 40508.87 |
Organism: | Homo sapiens (Human) |
Description: | P46663 |
Residue: | 353 |
Sequence: | MASSWPPLELQSSNQSQLFPQNATACDNAPEAWDLLHRVLPTFIISICFFGLLGNLFVLL
VFLLPRRQLNVAEIYLANLAASDLVFVLGLPFWAENIWNQFNWPFGALLCRVINGVIKAN
LFISIFLVVAISQDRYRVLVHPMASRRQQRRRQARVTCVLIWVVGGLLSIPTFLLRSIQA
VPDLNITACILLLPHEAWHFARIVELNILGFLLPLAAIVFFNYHILASLRTREEVSRTRC
GGRKDSKTTALILTLVVAFLVCWAPYHFFAFLEFLFQVQAVRGCFWEDFIDLGLQLANFF
AFTNSSLNPVIYVFVGRLFRTKVWELYKQCTPKSLAPISSSHRKEIFQLFWRN
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BDBM50151890 |
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n/a |
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Name | BDBM50151890 |
Synonyms: | CHEMBL181098 | N,N-Bis-(3-dimethylamino-propyl)-4-(2,2-diphenyl-ethylamino)-3-nitro-benzenesulfonamide |
Type | Small organic molecule |
Emp. Form. | C30H41N5O4S |
Mol. Mass. | 567.743 |
SMILES | CN(C)CCCN(CCCN(C)C)S(=O)(=O)c1ccc(NCC(c2ccccc2)c2ccccc2)c(c1)[N+]([O-])=O |
Structure |
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