Reaction Details |
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Target | Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 |
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Ligand | BDBM50304608 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_606820 (CHEMBL1068584) |
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IC50 | 467000±n/a nM |
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Citation | Khan, KM; Fatima, N; Rasheed, M; Jalil, S; Ambreen, N; Perveen, S; Choudhary, MI 1,3,4-Oxadiazole-2(3H)-thione and its analogues: a new class of non-competitive nucleotide pyrophosphatases/phosphodiesterases 1 inhibitors. Bioorg Med Chem17:7816-22 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 |
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Name: | Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 |
Synonyms: | ENPP1 | ENPP1_HUMAN | M6S1 | NPPS | PC1 | PDNP1 |
Type: | PROTEIN |
Mol. Mass.: | 104934.43 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1448940 |
Residue: | 925 |
Sequence: | MERDGCAGGGSRGGEGGRAPREGPAGNGRDRGRSHAAEAPGDPQAAASLLAPMDVGEEPL
EKAARARTAKDPNTYKVLSLVLSVCVLTTILGCIFGLKPSCAKEVKSCKGRCFERTFGNC
RCDAACVELGNCCLDYQETCIEPEHIWTCNKFRCGEKRLTRSLCACSDDCKDKGDCCINY
SSVCQGEKSWVEEPCESINEPQCPAGFETPPTLLFSLDGFRAEYLHTWGGLLPVISKLKK
CGTYTKNMRPVYPTKTFPNHYSIVTGLYPESHGIIDNKMYDPKMNASFSLKSKEKFNPEW
YKGEPIWVTAKYQGLKSGTFFWPGSDVEINGIFPDIYKMYNGSVPFEERILAVLQWLQLP
KDERPHFYTLYLEEPDSSGHSYGPVSSEVIKALQRVDGMVGMLMDGLKELNLHRCLNLIL
ISDHGMEQGSCKKYIYLNKYLGDVKNIKVIYGPAARLRPSDVPDKYYSFNYEGIARNLSC
REPNQHFKPYLKHFLPKRLHFAKSDRIEPLTFYLDPQWQLALNPSERKYCGSGFHGSDNV
FSNMQALFVGYGPGFKHGIEADTFENIEVYNLMCDLLNLTPAPNNGTHGSLNHLLKNPVY
TPKHPKEVHPLVQCPFTRNPRDNLGCSCNPSILPIEDFQTQFNLTVAEEKIIKHETLPYG
RPRVLQKENTICLLSQHQFMSGYSQDILMPLWTSYTVDRNDSFSTEDFSNCLYQDFRIPL
SPVHKCSFYKNNTKVSYGFLSPPQLNKNSSGIYSEALLTTNIVPMYQSFQVIWRYFHDTL
LRKYAEERNGVNVVSGPVFDFDYDGRCDSLENLRQKRRVIRNQEILIPTHFFIVLTSCKD
TSQTPLHCENLDTLAFILPHRTDNSESCVHGKHDSSWVEELLMLHRARITDVEHITGLSF
YQQRKEPVSDILKLKTHLPTFSQED
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BDBM50304608 |
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n/a |
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Name | BDBM50304608 |
Synonyms: | 5,5'-(propane-1,3-diyl)bis(1,3,4-oxadiazole-2(3H)-thione) | Bis(1,3,4-oxadiazol-2-propyl)-5-thione | CHEMBL594067 |
Type | Small organic molecule |
Emp. Form. | C7H8N4O2S2 |
Mol. Mass. | 244.294 |
SMILES | Sc1nnc(CCCc2nnc(S)o2)o1 |
Structure |
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