| Reaction Details |
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 | Report a problem with these data |
| Target | Presenilin-1 |
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| Ligand | BDBM50485003 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_814406 (CHEMBL2019730) |
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| IC50 | 50±n/a nM |
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| Citation |  Close, J; Heidebrecht, R; Hendrix, J; Li, C; Munoz, B; Surdi, L; Kattar, S; Tempest, P; Moses, P; Geng, X; Hughes, B; Smotrov, N; Moxham, C; Chapnick, J; Kariv, I; Nikov, G; Burke, JE; Deshmukh, S; Jeliazkova-Mecheva, V; Leach, JK; Diaz, D; Xu, L; Yang, Z; Kwei, G; Moy, L; Shah, S; Tanga, F; Kenefic, C; Savage, D; Shearman, M; Ball, RG; McNevin, MJ; Markarewicz, A; Miller, T Lead optimization of 4,4-biaryl piperidine amides as ?-secretase inhibitors. Bioorg Med Chem Lett22:3203-7 (2012) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Presenilin-1 |
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| Name: | Presenilin-1 |
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| Synonyms: | 3.4.23.- | AD3 | Gamma-Secretase Subunit Presenilin-1 | PS-1 | PS1 | PS1-CTF12 | PSEN1 | PSN1_HUMAN | PSNL1 | Presenilin-1 CTF subunit | Presenilin-1 CTF12 | Presenilin-1 NTF subunit | Protein S182 |
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| Type: | n/a |
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| Mol. Mass.: | 52657.13 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P49768 |
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| Residue: | 467 |
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| Sequence: | MTELPAPLSYFQNAQMSEDNHLSNTVRSQNDNRERQEHNDRRSLGHPEPLSNGRPQGNSR
QVVEQDEEEDEELTLKYGAKHVIMLFVPVTLCMVVVVATIKSVSFYTRKDGQLIYTPFTE
DTETVGQRALHSILNAAIMISVIVVMTILLVVLYKYRCYKVIHAWLIISSLLLLFFFSFI
YLGEVFKTYNVAVDYITVALLIWNFGVVGMISIHWKGPLRLQQAYLIMISALMALVFIKY
LPEWTAWLILAVISVYDLVAVLCPKGPLRMLVETAQERNETLFPALIYSSTMVWLVNMAE
GDPEAQRRVSKNSKYNAESTERESQDTVAENDDGGFSEEWEAQRDSHLGPHRSTPESRAA
VQELSSSILAGEDPEERGVKLGLGDFIFYSVLVGKASATASGDWNTTIACFVAILIGLCL
TLLLLAIFKKALPALPISITFGLVFYFATDYLVQPFMDQLAFHQFYI
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| BDBM50485003 |
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| n/a |
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| Name | BDBM50485003 |
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| Synonyms: | CHEMBL2019015 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H22ClF2NO3S |
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| Mol. Mass. | 453.93 |
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| SMILES | CC1(CC1)C(=O)N1CCC(CC1)(c1cc(F)ccc1F)S(=O)(=O)c1ccc(Cl)cc1 |
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| Structure | 
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