Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50130450
Substrate
n/a
Meas. Tech.
ChEMBL_949 (CHEMBL616128)
Ki
2±n/a nM
Citation
 Filla, SAMathes, BMJohnson, KWPhebus, LACohen, MLNelson, DLZgombick, JMErickson, JASchenck, KWWainscott, DBBranchek, TASchaus, JM Novel potent 5-HT(1F) receptor agonists: structure-activity studies of a series of substituted N-[3-(1-methyl-4-piperidinyl)-1H-pyrrolo[3,2-b]pyridin-5-yl]amides. J Med Chem 46:3060-71 (2003) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1A
Synonyms:
5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A
Type:
n/a
Mol. Mass.:
46122.49
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
422
Sequence:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ
  
Inhibitor
Name:
BDBM50130450
Synonyms:
CHEMBL104026 | N-[3-(1-Methyl-piperidin-4-yl)-1H-pyrrolo[2,3-c]pyridin-5-yl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C15H20N4O
Mol. Mass.:
272.3455
SMILES:
CN1CCC(CC1)c1c[nH]c2cnc(NC(C)=O)cc12
Structure:
Search PDB for entries with ligand similarity: