Target
Presenilin-1
Ligand
BDBM50522642
Substrate
n/a
Meas. Tech.
ChEMBL_1887245 (CHEMBL4388922)
IC50
15±n/a nM
Citation
 Bischoff, FPVelter, AIMinne, GPieters, SBerthelot, DDe Cleyn, MGijsen, HJMMacdonald, GSurkyn, MVan Brandt, SVan Roosbroeck, YZavattaro, CMercken, MAustin, NDhuyvetter, DBorghys, HAhmad, ISamanta, SK Design and synthesis of a novel series of cyanoindole derivatives as potent ?-secretase modulators. Bioorg Med Chem Lett 29:1737-1745 (2019) [PubMed]  Article 
Target
Name:
Presenilin-1
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
Type:
n/a
Mol. Mass.:
52657.13
Organism:
Homo sapiens (Human)
Description:
P49768
Residue:
467
Sequence:
MTELPAPLSYFQNAQMSEDNHLSNTVRSQNDNRERQEHNDRRSLGHPEPLSNGRPQGNSRQVVEQDEEEDEELTLKYGAKHVIMLFVPVTLCMVVVVATIKSVSFYTRKDGQLIYTPFTEDTETVGQRALHSILNAAIMISVIVVMTILLVVLYKYRCYKVIHAWLIISSLLLLFFFSFIYLGEVFKTYNVAVDYITVALLIWNFGVVGMISIHWKGPLRLQQAYLIMISALMALVFIKYLPEWTAWLILAVISVYDLVAVLCPKGPLRMLVETAQERNETLFPALIYSSTMVWLVNMAEGDPEAQRRVSKNSKYNAESTERESQDTVAENDDGGFSEEWEAQRDSHLGPHRSTPESRAAVQELSSSILAGEDPEERGVKLGLGDFIFYSVLVGKASATASGDWNTTIACFVAILIGLCLTLLLLAIFKKALPALPISITFGLVFYFATDYLVQPFMDQLAFHQFYI
  
Inhibitor
Name:
BDBM50522642
Synonyms:
CHEMBL4471286
Type:
Small organic molecule
Emp. Form.:
C24H21ClN4O
Mol. Mass.:
416.903
SMILES:
COc1c(ccc2[nH]c(cc12)-c1cn2C[C@H](C)C[C@H](c2n1)c1ccccc1Cl)C#N |r|
Structure:
Search PDB for entries with ligand similarity: