Ki Summary

Reaction Details

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Target

5-hydroxytryptamine receptor 1D

Ligand

BDBM50473511

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_1743 (CHEMBL616948)

IC50

2042±n/a nM

Citation

Jandu, KS; Barrett, V; Brockwell, M; Cambridge, D; Farrant, DR; Foster, C; Giles, H; Glen, RC; Hill, AP; Hobbs, H; Honey, A; Martin, GR; Salmon, J; Smith, D; Woollard, P; Selwood, DL Discovery of 4-[3-(trans-3-dimethylaminocyclobutyl)-1H-indol-5-ylmethyl]-(4S)-oxazolidin-2-one (4991W93), a 5HT(1B/1D) receptor partial agonist and a potent inhibitor of electrically induced plasma extravasation. J Med Chem44:681-93 (2001) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

5-hydroxytryptamine receptor 1D

Name:

5-hydroxytryptamine receptor 1D

Synonyms:

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

BDBM50473511

n/a

Name

BDBM50473511

Synonyms:

CHEMBL159536

Type

Small organic molecule

Emp. Form.

C18H23N5

Mol. Mass.

309.4087

SMILES

CN(C)[C@H]1C[C@@H](C1)c1c[nH]c2ccc(Cc3n[nH]c(C)n3)cc12 |wU:5.7,wD:3.2,(17.25,-10.91,;15.75,-10.6,;14.73,-11.75,;15.26,-9.14,;15.96,-7.77,;14.59,-7.08,;13.89,-8.46,;14.1,-5.62,;15.01,-4.38,;14.08,-3.13,;12.63,-3.62,;11.29,-2.85,;9.96,-3.63,;9.96,-5.17,;8.62,-5.94,;8.62,-7.46,;9.88,-8.37,;9.4,-9.84,;7.86,-9.84,;6.95,-11.09,;7.39,-8.37,;11.29,-5.94,;12.63,-5.16,)|

Structure