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Target5-hydroxytryptamine receptor 1D
LigandBDBM50090528
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1755 (CHEMBL616541)
Ki<10000±n/a nM
Citation Riemer, CBorroni, ELevet-Trafit, BMartin, JRPoli, SPorter, RHBös, M Influence of the 5-HT6 receptor on acetylcholine release in the cortex: pharmacological characterization of 4-(2-bromo-6-pyrrolidin-1-ylpyridine-4-sulfonyl)phenylamine, a potent and selective 5-HT6 receptor antagonist. J Med Chem46:1273-6 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 1D
Name:5-hydroxytryptamine receptor 1D
Synonyms:5-HT-1D | 5-HT-1D-alpha | 5-HT1D | 5-hydroxytryptamine receptor 1D (5-HT1D) | 5HT1D_HUMAN | HTR1D | HTR1DA | HTRL | Serotonin (5-HT) receptor | Serotonin Receptor 1D
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:41920.63
Organism:Homo sapiens (Human)
Description:Receptor binding assays were performed using human clone stably expressed in CHO cells.
Residue:377
Sequence:
MSPLNQSAEGLPQEASNRSLNATETSEAWDPRTLQALKISLAVVLSVITLATVLSNAFVL
TTILLTRKLHTPANYLIGSLATTDLLVSILVMPISIAYTITHTWNFGQILCDIWLSSDIT
CCTASILHLCVIALDRYWAITDALEYSKRRTAGHAATMIAIVWAISICISIPPLFWRQAK
AQEEMSDCLVNTSQISYTIYSTCGAFYIPSVLLIILYGRIYRAARNRILNPPSLYGKRFT
TAHLITGSAGSSLCSLNSSLHEGHSHSAGSPLFFNHVKIKLADSALERKRISAARERKAT
KILGIILGAFIICWLPFFVVSLVLPICRDSCWIHPALFDFFTWLGYLNSLINPIIYTVFN
EEFRQAFQKIVPFRKAS
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  Blast E-value cutoff:
BDBM50090528
n/a
NameBDBM50090528
Synonyms:4-Amino-N-(2,6-bis-dimethylamino-pyrimidin-4-yl)-benzenesulfonamide | 4-Amino-N-(2,6-bis-methylamino-pyrimidin-4-yl)-benzenesulfonamide | 4-Amino-N-(2-methylamino-pyrimidin-4-yl)-benzenesulfonamide | 4-amino-N-(2,6-bis(methylamino)pyrimidin-4-yl)benzenesulfonamide | CHEMBL433461 | N-(2,6-bis(methylamino)pyrimidin-4-yl)-4-aminobenzenesulfonamide | Ro 04-6790 | Ro-04-6790
TypeSmall organic molecule
Emp. Form.C12H16N6O2S
Mol. Mass.308.359
SMILESCNc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(NC)n1
Structure
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