| Reaction Details |
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 | Report a problem with these data |
| Target | Type II inositol 1,4,5-trisphosphate 5-phosphatase |
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| Ligand | BDBM50558461 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2063776 (CHEMBL4719029) |
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| IC50 | >100000±n/a nM |
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| Citation |  He, R; Wang, J; Yu, ZH; Zhang, RY; Liu, S; Wu, L; Zhang, ZY Inhibition of Low Molecular Weight Protein Tyrosine Phosphatase by an Induced-Fit Mechanism. J Med Chem59:9094-9106 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Type II inositol 1,4,5-trisphosphate 5-phosphatase |
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| Name: | Type II inositol 1,4,5-trisphosphate 5-phosphatase |
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| Synonyms: | 3.1.3.36 | 5PTase | 75 kDa inositol polyphosphate-5-phosphatase | I5P2_HUMAN | INPP5B | OCRL2 | Phosphoinositide 5-phosphatase | Type II inositol 1,4,5-trisphosphate 5-phosphatase |
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| Type: | PROTEIN |
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| Mol. Mass.: | 112830.72 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_19622 |
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| Residue: | 993 |
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| Sequence: | MDQSVAIQETLAEGEYCVIAVQGVLCEGDSRQSRLLGLVRYRLEHGGQEHALFLYTHRRM
AITGDDVSLDQIVPVSRDFTLEEVSPDGELYILGSDVTVQLDTAELSLVFQLPFGSQTRM
FLHEVARACPGFDSATRDPEFLWLSRYRCAELELEMPTPRGCNSALVTWPGYATIGGGRY
PSRKKRWGLEEARPQGAGSVLFWGGAMEKTGFRLMERAHGGGFVWGRSARDGRRDEELEE
AGREMSAAAGSRERNTAGGSNFDGLRPNGKGVPMDQSSRGQDKPESLQPRQNKSKSEITD
MVRSSTITVSDKAHILSMQKFGLRDTIVKSHLLQKEEDYTYIQNFRFFAGTYNVNGQSPK
ECLRLWLSNGIQAPDVYCVGFQELDLSKEAFFFHDTPKEEEWFKAVSEGLHPDAKYAKVK
LIRLVGIMLLLYVKQEHAAYISEVEAETVGTGIMGRMGNKGGVAIRFQFHNTSICVVNSH
LAAHIEEYERRNQDYKDICSRMQFCQPDPSLPPLTISNHDVILWLGDLNYRIEELDVEKV
KKLIEEKDFQMLYAYDQLKIQVAAKTVFEGFTEGELTFQPTYKYDTGSDDWDTSEKCRAP
AWCDRILWKGKNITQLSYQSHMALKTSDHKPVSSVFDIGVRVVNDELYRKTLEEIVRSLD
KMENANIPSVSLSKREFCFQNVKYMQLKVESFTIHNGQVPCHFEFINKPDEESYCKQWLN
ANPSRGFLLPDSDVEIDLELFVNKMTATKLNSGEDKIEDILVLHLDRGKDYFLSVSGNYL
PSCFGSPIHTLCYMREPILDLPLETISELTLMPVWTGDDGSQLDSPMEIPKELWMMVDYL
YRNAVQQEDLFQQPGLRSEFEHIRDCLDTGMIDNLSASNHSVAEALLLFLESLPEPVICY
STYHNCLECSGNYTASKQVISTLPIFHKNVFHYLMAFLRELLKNSAKNHLDENILASIFG
SLLLRNPAGHQKLDMTEKKKAQEFIHQFLCNPL
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| BDBM50558461 |
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| n/a |
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| Name | BDBM50558461 |
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| Synonyms: | CHEMBL4760367 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H11N3O6S2 |
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| Mol. Mass. | 393.394 |
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| SMILES | OS(=O)(=O)C(C(=O)Nc1nc2ccc(cc2s1)[N+]([O-])=O)c1ccccc1 |
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| Structure | 
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