Reaction Details |
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Target | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta |
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Ligand | BDBM50019800 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1361547 (CHEMBL3294871) |
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Kd | >400±n/a nM |
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Citation | Zimmermann, G; Schultz-Fademrecht, C; Küchler, P; Murarka, S; Ismail, S; Triola, G; Nussbaumer, P; Wittinghofer, A; Waldmann, H Structure guided design and kinetic analysis of highly potent benzimidazole inhibitors targeting the PDEd prenyl binding site. J Med Chem57:5435-48 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta |
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Name: | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta |
Synonyms: | 3',5'-cyclic phosphodiesterase | GMP-PDE delta | PDE6D | PDE6D_HUMAN | PDED | Protein p17 | Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta |
Type: | PROTEIN |
Mol. Mass.: | 17418.30 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_105761 |
Residue: | 150 |
Sequence: | MSAKDERAREILRGFKLNWMNLRDAETGKILWQGTEDLSVPGVEHEARVPKKILKCKAVS
RELNFSSTEQMEKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPA
SVLTGNVIIETKFFDDDLLVSTSRVRLFYV
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BDBM50019800 |
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n/a |
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Name | BDBM50019800 |
Synonyms: | CHEMBL3286890 |
Type | Small organic molecule |
Emp. Form. | C40H37N5O |
Mol. Mass. | 603.7547 |
SMILES | C(Oc1ccc(cc1)-c1nc2ccccc2n1Cc1ccccc1)C(C1CCCNC1)n1c(nc2ccccc12)-c1ccccc1 |
Structure |
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