Reaction Details |
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Target | Serine/threonine-protein kinase B-raf |
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Ligand | BDBM50484703 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_800393 (CHEMBL1948324) |
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IC50 | 8.2±n/a nM |
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Citation | Wenglowsky, S; Ren, L; Ahrendt, KA; Laird, ER; Aliagas, I; Alicke, B; Buckmelter, AJ; Choo, EF; Dinkel, V; Feng, B; Gloor, SL; Gould, SE; Gross, S; Gunzner-Toste, J; Hansen, JD; Hatzivassiliou, G; Liu, B; Malesky, K; Mathieu, S; Newhouse, B; Raddatz, NJ; Ran, Y; Rana, S; Randolph, N; Risom, T; Rudolph, J; Savage, S; Selby, LT; Shrag, M; Song, K; Sturgis, HL; Voegtli, WC; Wen, Z; Willis, BS; Woessner, RD; Wu, WI; Young, WB; Grina, J Pyrazolopyridine Inhibitors of B-Raf(V600E). Part 1: The Development of Selective, Orally Bioavailable, and Efficacious Inhibitors. ACS Med Chem Lett2:342-7 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase B-raf |
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Name: | Serine/threonine-protein kinase B-raf |
Synonyms: | B-RAF | B-Raf Protein Kinase | B-Raf proto-oncogene serine/threonine-protein kinase | BRAF | BRAF1 | BRAF_HUMAN | RAFB1 | p94 | v-Raf murine sarcoma viral oncogene homolog B1 |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 84446.00 |
Organism: | Homo sapiens (Human) |
Description: | P15056 |
Residue: | 766 |
Sequence: | MAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEH
IEALLDKFGGEHNPPSIYLEAYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTV
TSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRVFLPNKQRTVVPARCGVTVRDS
LKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVRK
TFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPI
PQEEASLAETALTSGSSPSAPASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQR
DRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLSATPPASLPGSLTNVKALQKSP
GPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDV
AVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHH
LHIIETKFEMIKLIDIARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATV
KSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVYAFGIVLYELMTGQLPYSNIN
NRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARS
LPKIHRSASEPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
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BDBM50484703 |
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n/a |
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Name | BDBM50484703 |
Synonyms: | CHEMBL1945164 |
Type | Small organic molecule |
Emp. Form. | C18H20F2N6O3S |
Mol. Mass. | 438.452 |
SMILES | CCCS(=O)(=O)Nc1ccc(F)c(C(=O)Nc2cnc3[nH]nc(N(C)C)c3c2)c1F |
Structure |
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