Reaction Details |
| Report a problem with these data |
Target | Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 |
---|
Ligand | BDBM50304609 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_606820 (CHEMBL1068584) |
---|
IC50 | 368000±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 |
---|
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
|
|
|
BDBM50304609 |
---|
n/a |
---|
Name | BDBM50304609 |
Synonyms: | 5-[4-t-Butyldimethylsilyloxy phenyl]-1,3,4-oxadiazole-2(3H)-thione | CHEMBL595998 |
Type | Small organic molecule |
Emp. Form. | C14H20N2O2SSi |
Mol. Mass. | 308.471 |
SMILES | CC(C)(C)[Si](C)(C)Oc1ccc(cc1)-c1nnc(S)o1 |
Structure |
|