Reaction Details |
| Report a problem with these data |
Target | Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 |
---|
Ligand | BDBM50266943 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1701592 (CHEMBL4052574) |
---|
IC50 | 631±n/a nM |
---|
Citation | Lanier, M; Cole, DC; Istratiy, Y; Klein, MG; Schwartz, PA; Tjhen, R; Jennings, A; Hixon, MS Repurposing Suzuki Coupling Reagents as a Directed Fragment Library Targeting Serine Hydrolases and Related Enzymes. J Med Chem60:5209-5215 (2017) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 |
---|
Name: | Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 |
Synonyms: | Autotaxin | Autotaxin (mATX) | ENPP2_MOUSE | Ectonucleotide pyrophosphatase/phosphodiesterase 2 (ENPP2) | Ectonucleotide pyrophosphatase/phosphodiesterase family member 2 | Enpp2 | Npps2 | Pdnp2 |
Type: | PROTEIN |
Mol. Mass.: | 98896.47 |
Organism: | Mus musculus |
Description: | n/a |
Residue: | 862 |
Sequence: | MARQGCFGSYQVISLFTFAIGVNLCLGFTASRIKRAEWDEGPPTVLSDSPWTNTSGSCKG
RCFELQEVGPPDCRCDNLCKSYSSCCHDFDELCLKTARGWECTKDRCGEVRNEENACHCS
EDCLSRGDCCTNYQVVCKGESHWVDDDCEEIRVPECPAGFVRPPLIIFSVDGFRASYMKK
GSKVMPNIEKLRSCGTHAPYMRPVYPTKTFPNLYTLATGLYPESHGIVGNSMYDPVFDAT
FHLRGREKFNHRWWGGQPLWITATKQGVRAGTFFWSVSIPHERRILTILQWLSLPDNERP
SVYAFYSEQPDFSGHKYGPFGPEMTNPLREIDKTVGQLMDGLKQLKLHRCVNVIFVGDHG
MEDVTCDRTEFLSNYLTNVDDITLVPGTLGRIRPKIPNNLKYDPKAIIANLTCKKPDQHF
KPYMKQHLPKRLHYANNRRIEDLHLLVERRWHVARKPLDVYKKPSGKCFFQGDHGFDNKV
NSMQTVFVGYGPTFKYRTKVPPFENIELYNVMCDLLGLKPAPNNGTHGSLNHLLRTNTFR
PTLPEEVSRPNYPGIMYLQSDFDLGCTCDDKVEPKNKLEELNKRLHTKGSTEERHLLYGR
PAVLYRTSYDILYHTDFESGYSEIFLMPLWTSYTISKQAEVSSIPEHLTNCVRPDVRVSP
GFSQNCLAYKNDKQMSYGFLFPPYLSSSPEAKYDAFLVTNMVPMYPAFKRVWTYFQRVLV
KKYASERNGVNVISGPIFDYNYNGLRDIEDEIKQYVEGSSIPVPTHYYSIITSCLDFTQP
ADKCDGPLSVSSFILPHRPDNDESCNSSEDESKWVEELMKMHTARVRDIEHLTGLDFYRK
TSRSYSEILTLKTYLHTYESEI
|
|
|
BDBM50266943 |
---|
n/a |
---|
Name | BDBM50266943 |
Synonyms: | CHEMBL4102883 |
Type | Small organic molecule |
Emp. Form. | C22H24BCl2N3O3S |
Mol. Mass. | 492.226 |
SMILES | OB(O)c1ccccc1CCN1CCN(CC1)c1nc(O)c(Cc2ccc(Cl)c(Cl)c2)s1 |
Structure |
|