Reaction Details |
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Target | Tyrosine-protein phosphatase non-receptor type 5 |
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Ligand | BDBM82815 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay. |
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IC50 | >80000±n/a nM |
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Citation | PubChem, PC Dose response orthogonal assay of uHTS small molecule inhibitors of Striatal-Enriched Phosphatase via a colorimetric intensity assay. PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article, Assay Method |
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Tyrosine-protein phosphatase non-receptor type 5 |
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Name: | Tyrosine-protein phosphatase non-receptor type 5 |
Synonyms: | PTN5_HUMAN | PTPN5 | Tyrosine-protein phosphatase non-receptor type 5 | Tyrosine-protein phosphatase non-receptor type 5 isoform a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 63510.68 |
Organism: | Homo sapiens (Human) |
Description: | gi_90652859 |
Residue: | 565 |
Sequence: | MNYEGARSERENHAADDSEGGALDMCCSERLPGLPQPIVMEALDEAEGLQDSQREMPPPP
PPSPPSDPAQKPPPRGAGSHSLTVRSSLCLFAASQFLLACGVLWFSGYGHIWSQNATNLV
SSLLTLLKQLEPTAWLDSGTWGVPSLLLVFLSVGLVLVTTLVWHLLRTPPEPPTPLPPED
RRQSVSRQPSFTYSEWMEEKIEDDFLDLDPVPETPVFDCVMDIKPEADPTSLTVKSMGLQ
ERRGSNVSLTLDMCTPGCNEEGFGYLMSPREESAREYLLSASRVLQAEELHEKALDPFLL
QAEFFEIPMNFVDPKEYDIPGLVRKNRYKTILPNPHSRVCLTSPDPDDPLSSYINANYIR
GYGGEEKVYIATQGPIVSTVADFWRMVWQEHTPIIVMITNIEEMNEKCTEYWPEEQVAYD
GVEITVQKVIHTEDYRLRLISLKSGTEERGLKHYWFTSWPDQKTPDRAPPLLHLVREVEE
AAQQEGPHCAPIIVHCSAGIGRTGCFIATSICCQQLRQEGVVDILKTTCQLRQDRGGMIQ
TCEQYQFVHHVMSLYEKQLSHQSPE
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BDBM82815 |
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n/a |
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Name | BDBM82815 |
Synonyms: | (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(3-fluorophenyl)methanone | (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-fluorophenyl)methanone | (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(3-fluorophenyl)methanone | (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(3-fluorophenyl)methanone | 1-(3-fluorobenzoyl)-7-methoxy-1H-pyrazolo[3,4-b]quinolin-3-amine | MLS000731294 | SMR000309569 | cid_16195356 |
Type | Small organic molecule |
Emp. Form. | C18H13FN4O2 |
Mol. Mass. | 336.3198 |
SMILES | COc1ccc2cc3c(N)nn(C(=O)c4cccc(F)c4)c3nc2c1 |
Structure |
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