Ki Summary

Reaction Details

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Target

Motilin receptor

Ligand

BDBM50421367

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_122665 (CHEMBL732795)

2.5±n/a

IC50

15±n/a nM

Comments

extracted

Citation

TBA Bioorg Med Chem Lett5:835-838 (1995) Article

More Info.:

Get all data from this article, Assay Method

Motilin receptor

Name:

Motilin receptor

Synonyms:

Type:

PROTEIN

Mol. Mass.:

45365.95

Organism:

Homo sapiens (Human)

Description:

ChEMBL_122664

Residue:

412

Sequence:

MGSPWNGSDGPEGAREPPWPALPPCDERRCSPFPLGALVPVTAVCLCLFVVGVSGNVVTV
MLIGRYRDMRTTTNLYLGSMAVSDLLILLGLPFDLYRLWRSRPWVFGPLLCRLSLYVGEG
CTYATLLHMTALSVERYLAICRPLRARVLVTRRRVRALIAVLWAVALLSAGPFLFLVGVE
QDPGISVVPGLNGTARIASSPLASSPPLWLSRAPPPSPPSGPETAEAAALFSRECRPSPA
QLGALRVMLWVTTAYFFLPFLCLSILYGLIGRELWSSRRPLRGPAASGRERGHRQTVRVL
LVVVLAFIICWLPFHVGRIIYINTEDSRMMYFSQYFNIVALQLFYLSASINPILYNLISK
KYRAAAFKLLLARKSRPRGFHRSRDTAGEVAGDTGGDTVGYTETSANVKTMG

BDBM50421367

n/a

Name

BDBM50421367

Synonyms:

CHEMBL351216

Type

Small organic molecule

Emp. Form.

C40H71NO12

Mol. Mass.

757.9912

SMILES

CCC1OC(=O)C(C)C(O[C@H]2C[C@@](C)(OC)[C@@H](O)C(C)O2)C(C)[C@@H](OC2OC(C)CC([C@H]2O)N(C)C(C)C)[C@]2(C)CC(C)=C(O2)[C@H](C)[C@@H](O)[C@]1(C)OC |wU:49.54,12.12,wD:23.24,10.9,31.33,47.50,12.13,16.16,38.40,49.53,45.48,c:44,(5.06,-10.02,;5.09,-8.48,;6.18,-7.4,;6.16,-8.94,;7.49,-9.71,;7.49,-11.25,;8.82,-8.92,;10.15,-9.69,;8.82,-7.38,;10.15,-8.15,;11.48,-8.92,;11.48,-10.46,;12.79,-11.23,;11.46,-11.99,;14.12,-12,;14.12,-13.54,;14.14,-10.48,;15.47,-11.25,;14.14,-8.94,;15.47,-8.15,;12.81,-8.15,;10.15,-6.61,;11.48,-7.38,;10.15,-5.07,;11.48,-4.29,;12.81,-3.51,;14.14,-4.28,;15.47,-3.51,;16.8,-4.28,;15.47,-1.97,;14.12,-1.2,;12.79,-1.97,;11.46,-1.2,;14.12,.34,;12.79,1.11,;15.45,1.12,;15.42,2.66,;16.78,.37,;8.94,-4.13,;10.31,-3.44,;8.94,-2.59,;7.61,-1.83,;7.58,-.29,;6.28,-2.6,;7.35,-3.69,;6.28,-4.14,;4.95,-3.37,;4.95,-4.91,;3.62,-4.15,;4.95,-6.45,;4.18,-7.78,;3.45,-6.05,;2.12,-6.81,)|

Structure