Reaction Details |
| Report a problem with these data |
Target | 5-hydroxytryptamine receptor 1E |
---|
Ligand | BDBM50449038 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_1690620 |
---|
Ki | <100±n/a nM |
---|
Citation | Pensa, AV; Cinelli, MA; Li, H; Chreifi, G; Mukherjee, P; Roman, LJ; Martásek, P; Poulos, TL; Silverman, RB Hydrophilic, Potent, and Selective 7-Substituted 2-Aminoquinolines as Improved Human Neuronal Nitric Oxide Synthase Inhibitors. J Med Chem60:7146-7165 (2017) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
5-hydroxytryptamine receptor 1E |
---|
Name: | 5-hydroxytryptamine receptor 1E |
Synonyms: | 5-HT-1E | 5-HT1E | 5-Hydroxytryptamine Receptor Subtype 1E (5HT1E) | 5-hydroxytryptamine receptor 1E | 5-hydroxytryptamine receptor 1E (5-HT-1E) (S31) | 5-hydroxytryptamine receptor 1E (5-HT-1E) (Serotonin receptor 1E) (5-HT1E) (S31). | 5HT1E_HUMAN | HTR1E | S31 | Serotonin (5-HT) receptor | Serotonin 1e (5-HT1e) receptor | Serotonin Receptor 1E |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 41697.80 |
Organism: | Homo sapiens (Human) |
Description: | gi_112822 |
Residue: | 365 |
Sequence: | MNITNCTTEASMAIRPKTITEKMLICMTLVVITTLTTLLNLAVIMAIGTTKKLHQPANYL
ICSLAVTDLLVAVLVMPLSIIYIVMDRWKLGYFLCEVWLSVDMTCCTCSILHLCVIALDR
YWAITNAIEYARKRTAKRAALMILTVWTISIFISMPPLFWRSHRRLSPPPSQCTIQHDHV
IYTIYSTLGAFYIPLTLILILYYRIYHAAKSLYQKRGSSRHLSNRSTDSQNSFASCKLTQ
TFCVSDFSTSDPTTEFEKFHASIRIPPFDNDLDHPGERQQISSTRERKAARILGLILGAF
ILSWLPFFIKELIVGLSIYTVSSEVADFLTWLGYVNSLINPLLYTSFNEDFKLAFKKLIR
CREHT
|
|
|
BDBM50449038 |
---|
n/a |
---|
Name | BDBM50449038 |
Synonyms: | CHEMBL3126204 | US9212144, 15 (Ex. 17) |
Type | Small organic molecule |
Emp. Form. | C19H20ClN3 |
Mol. Mass. | 325.835 |
SMILES | Nc1ccc2ccc(CCNCCc3cccc(Cl)c3)cc2n1 |
Structure |
|