Reaction Details |
| Report a problem with these data |
Target | Short transient receptor potential channel 6 |
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Ligand | BDBM466587 |
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Substrate/Competitor | n/a |
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Meas. Tech. | High Throughput Screening Assay |
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IC50 | <27.0±n/a nM |
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Citation | Bouyssou, T; Gottschling, D; Heine, N; Keenan, LL; Lowe, MD; Razavi, H; Sarko, CR; Surprenant, S; Takahashi, H; Turner, MR; Wu, X Inhibitors of TRPC6 US Patent US10800757 Publication Date 10/13/2020 |
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More Info.: | Get all data from this article, Assay Method |
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Short transient receptor potential channel 6 |
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Name: | Short transient receptor potential channel 6 |
Synonyms: | TRP-6 | TRP6 | TRPC6 | TRPC6_HUMAN | Transient receptor protein 6 |
Type: | PROTEIN |
Mol. Mass.: | 106326.67 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_107640 |
Residue: | 931 |
Sequence: | MSQSPAFGPRRGSSPRGAAGAAARRNESQDYLLMDSELGEDGCPQAPLPCYGYYPCFRGS
DNRLAHRRQTVLREKGRRLANRGPAYMFSDRSTSLSIEEERFLDAAEYGNIPVVRKMLEE
CHSLNVNCVDYMGQNALQLAVANEHLEITELLLKKENLSRVGDALLLAISKGYVRIVEAI
LSHPAFAEGKRLATSPSQSELQQDDFYAYDEDGTRFSHDVTPIILAAHCQEYEIVHTLLR
KGARIERPHDYFCKCNDCNQKQKHDSFSHSRSRINAYKGLASPAYLSLSSEDPVMTALEL
SNELAVLANIEKEFKNDYKKLSMQCKDFVVGLLDLCRNTEEVEAILNGDVETLQSGDHGR
PNLSRLKLAIKYEVKKFVAHPNCQQQLLSIWYENLSGLRQQTMAVKFLVVLAVAIGLPFL
ALIYWFAPCSKMGKIMRGPFMKFVAHAASFTIFLGLLVMNAADRFEGTKLLPNETSTDNA
KQLFRMKTSCFSWMEMLIISWVIGMIWAECKEIWTQGPKEYLFELWNMLDFGMLAIFAAS
FIARFMAFWHASKAQSIIDANDTLKDLTKVTLGDNVKYYNLARIKWDPSDPQIISEGLYA
IAVVLSFSRIAYILPANESFGPLQISLGRTVKDIFKFMVIFIMVFVAFMIGMFNLYSYYI
GAKQNEAFTTVEESFKTLFWAIFGLSEVKSVVINYNHKFIENIGYVLYGVYNVTMVIVLL
NMLIAMINSSFQEIEDDADVEWKFARAKLWFSYFEEGRTLPVPFNLVPSPKSLFYLLLKL
KKWISELFQGHKKGFQEDAEMNKINEEKKLGILGSHEDLSKLSLDKKQVGHNKQPSIRSS
EDFHLNSFNNPPRQYQKIMKRLIKRYVLQAQIDKESDEVNEGELKEIKQDISSLRYELLE
EKSQNTEDLAELIRELGEKLSMEPNQEETNR
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BDBM466587 |
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n/a |
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Name | BDBM466587 |
Synonyms: | (6-Amino-3',4',5',6'-tetrahydro-2'H- [3,4']bipyridinyl-1'-yl)-(4-methoxy-5- phenoxy-pyridin-2-yl)-methanone | US10800757, Compound 3 | US10889568, Compound 3 |
Type | Small organic molecule |
Emp. Form. | C23H24N4O3 |
Mol. Mass. | 404.4617 |
SMILES | COc1cc(ncc1Oc1ccccc1)C(=O)N1CCC(CC1)c1ccc(N)nc1 |
Structure |
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