Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 |
---|
Ligand | BDBM624592 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Inhibition of ENPP1 Hydrolysis of 2′,3′-cGAMP |
---|
Ki | <3±n/a nM |
---|
Citation | Cogan, DA; Bettigole, S; Van Berkom, L; Nieczypor, P; Su, M; Folmer, R Imino sulfanone inhibitors of ENPP1 US Patent US11780849 Publication Date 10/10/2023 |
---|
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
|
|
|
BDBM624592 |
---|
n/a |
---|
Name | BDBM624592 |
Synonyms: | US11780849, Compound 161 | [7-(6,7-dimethoxyquinolin-4-yl)-1,2,3,4- tetrahydroisoquinolin-2-yl](imino)methyl-lambda6- sulfanone |
Type | Small organic molecule |
Emp. Form. | C21H23N3O3S |
Mol. Mass. | 397.491 |
SMILES | COc1cc2nccc(-c3ccc4CCN(Cc4c3)S(C)(=N)=O)c2cc1OC |
Structure |
|