Reaction Details |
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Target | Small conductance calcium-activated potassium channel protein 3 |
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Ligand | BDBM50264020 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_535544 (CHEMBL986170) |
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IC50 | 543±n/a nM |
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Citation | Gentles, RG; Grant-Young, K; Hu, S; Huang, Y; Poss, MA; Andres, C; Fiedler, T; Knox, R; Lodge, N; Weaver, CD; Harden, DG Initial SAR studies on apamin-displacing 2-aminothiazole blockers of calcium-activated small conductance potassium channels. Bioorg Med Chem Lett18:5316-9 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Small conductance calcium-activated potassium channel protein 3 |
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Name: | Small conductance calcium-activated potassium channel protein 3 |
Synonyms: | K3 | KCNN3 | KCNN3_HUMAN | Small conductance calcium-activated potassium channel protein 3 | Small conductance calcium-activated potassium channel protein 3 (KCa2.3) |
Type: | Protein |
Mol. Mass.: | 82053.75 |
Organism: | Homo sapiens (Human) |
Description: | Q9UGI6 |
Residue: | 731 |
Sequence: | MDTSGHFHDSGVGDLDEDPKCPCPSSGDEQQQQQQQQQQQQPPPPAPPAAPQQPLGPSLQ
PQPPQLQQQQQQQQQQQQQQPPHPLSQLAQLQSQPVHPGLLHSSPTAFRAPPSSNSTAIL
HPSSRQGSQLNLNDHLLGHSPSSTATSGPGGGSRHRQASPLVHRRDSNPFTEIAMSSCKY
SGGVMKPLSRLSASRRNLIEAETEGQPLQLFSPSNPPEIVISSREDNHAHQTLLHHPNAT
HNHQHAGTTASSTTFPKANKRKNQNIGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVI
ETELSWGLYSKDSMFSLALKCLISLSTIILLGLIIAYHTREVQLFVIDNGADDWRIAMTY
ERILYISLEMLVCAIHPIPGEYKFFWTARLAFSYTPSRAEADVDIILSIPMFLRLYLIAR
VMLLHSKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRV
CERYHDQQDVTSNFLGAMWLISITFLSIGYGDMVPHTYCGKGVCLLTGIMGAGCTALVVA
VVARKLELTKAEKHVHNFMMDTQLTKRIKNAAANVLRETWLIYKHTKLLKKIDHAKVRKH
QRKFLQAIHQLRSVKMEQRKLSDQANTLVDLSKMQNVMYDLITELNDRSEDLEKQIGSLE
SKLEHLTASFNSLPLLIADTLRQQQQQLLSAIIEARGVSVAVGTTHTPISDSPIGVSSTS
FPTPYTSSSSC
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BDBM50264020 |
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n/a |
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Name | BDBM50264020 |
Synonyms: | CHEMBL489770 | GNF-PF-4773 | N-(4-(pyridin-2-yl)thiazol-2-yl)pyridin-2-amine | TCMDC-124275 | US9034574, I |
Type | Small organic molecule |
Emp. Form. | C13H10N4S |
Mol. Mass. | 254.31 |
SMILES | N(c1nc(cs1)-c1ccccn1)c1ccccn1 |
Structure |
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