Reaction Details |
| Report a problem with these data |
Target | P2Y purinoceptor 1 |
---|
Ligand | BDBM50321587 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_639731 (CHEMBL1175620) |
---|
Ki | 640±n/a nM |
---|
Citation | Thalji, RK; Aiyar, N; Davenport, EA; Erhardt, JA; Kallal, LA; Morrow, DM; Senadhi, S; Burns-Kurtis, CL; Marino, JP Benzofuran-substituted urea derivatives as novel P2Y(1) receptor antagonists. Bioorg Med Chem Lett20:4104-7 (2010) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
P2Y purinoceptor 1 |
---|
Name: | P2Y purinoceptor 1 |
Synonyms: | ATP receptor | P2RY1 | P2RY1_HUMAN | P2Y purinoceptor 1 (P2Y1) | P2Y1 | Purinergic receptor | Purinergic receptor P2Y1 |
Type: | Enzyme |
Mol. Mass.: | 42090.25 |
Organism: | Homo sapiens (Human) |
Description: | P47900 |
Residue: | 373 |
Sequence: | MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVV
VAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLN
ILPEFKQNGDTSL
|
|
|
BDBM50321587 |
---|
n/a |
---|
Name | BDBM50321587 |
Synonyms: | 1-(4-butoxyphenyl)-3-(2-(2-isopropylphenyl)benzofuran-7-yl)urea | CHEMBL1170327 |
Type | Small organic molecule |
Emp. Form. | C28H30N2O3 |
Mol. Mass. | 442.5494 |
SMILES | CCCCOc1ccc(NC(=O)Nc2cccc3cc(oc23)-c2ccccc2C(C)C)cc1 |
Structure |
|