Reaction Details |
| Report a problem with these data |
Target | Cholecystokinin |
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Ligand | BDBM82391 |
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Substrate/Competitor | n/a |
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Ki | 1200±n/a nM |
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Comments | PDSP_197 |
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Citation | Evans, BE; Bock, MG; Rittle, KE; DiPardo, RM; Whitter, WL; Veber, DF; Anderson, PS; Freidinger, RM Design of potent, orally effective, nonpeptidal antagonists of the peptide hormone cholecystokinin. Proc Natl Acad Sci U S A83:4918-22 (1986) [PubMed] Article |
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More Info.: | Get all data from this article |
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Cholecystokinin |
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Name: | Cholecystokinin |
Synonyms: | CCKN_RAT | Cck |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 12844.29 |
Organism: | RAT |
Description: | Cholecystokinin 0 RAT::P01355 |
Residue: | 115 |
Sequence: | MKCGVCLCVVMAVLAAGALAQPVVPVEAVDPMEQRAEEAPRRQLRAVLRPDSEPRARLGA
LLARYIQQVRKAPSGRMSVLKNLQGLDPSHRISDRDYMGWMDFGRRSAEDYEYPS
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BDBM82391 |
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n/a |
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Name | BDBM82391 |
Synonyms: | CCK antagonist synthetic 8 |
Type | n/a |
Emp. Form. | C24H19N3O |
Mol. Mass. | 365.4272 |
SMILES | O=C1Nc2ccccc2C(=N[C@@H]1Cc1c[nH]c2ccccc12)c1ccccc1 |c:10| |
Structure |
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