| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1E |
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| Ligand | BDBM50240412 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2047 (CHEMBL616844) |
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| IC50 | 99±n/a nM |
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| Citation |  LeBoulluec, KL; Mattson, RJ; Mahle, CD; McGovern, RT; Nowak, HP; Gentile, AJ Bivalent indoles exhibiting serotonergic binding affinity Bioorg Med Chem Lett5:123-126 (1995) Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 5-hydroxytryptamine receptor 1E |
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| Name: | 5-hydroxytryptamine receptor 1E |
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| 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 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 41697.80 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_112822 |
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| Residue: | 365 |
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| Sequence: | MNITNCTTEASMAIRPKTITEKMLICMTLVVITTLTTLLNLAVIMAIGTTKKLHQPANYL
ICSLAVTDLLVAVLVMPLSIIYIVMDRWKLGYFLCEVWLSVDMTCCTCSILHLCVIALDR
YWAITNAIEYARKRTAKRAALMILTVWTISIFISMPPLFWRSHRRLSPPPSQCTIQHDHV
IYTIYSTLGAFYIPLTLILILYYRIYHAAKSLYQKRGSSRHLSNRSTDSQNSFASCKLTQ
TFCVSDFSTSDPTTEFEKFHASIRIPPFDNDLDHPGERQQISSTRERKAARILGLILGAF
ILSWLPFFIKELIVGLSIYTVSSEVADFLTWLGYVNSLINPLLYTSFNEDFKLAFKKLIR
CREHT
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| BDBM50240412 |
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| n/a |
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| Name | BDBM50240412 |
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| Synonyms: | 3-(4-{7-[4-(5-carbamoyl-1H-3-indolyl)-3-cyclohexenylamino]heptylamino}-1-cyclohexenyl)-1H-5-indolecarboxamide | CHEMBL22744 |
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| Type | Small organic molecule |
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| Emp. Form. | C37H46N6O2 |
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| Mol. Mass. | 606.8001 |
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| SMILES | NC(=O)c1ccc2[nH]cc(C3=CCC(CC3)NCCCCCCCNC3CCC(=CC3)c3c[nH]c4ccc(cc34)C(N)=O)c2c1 |c:29,t:10| |
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| Structure | 
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