BDBM50403481 CHEMBL2115091
SMILES: C[C@H](NC(=O)C[C@H](CC(O)=O)C(O)=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)c1ccc(c(F)c1)-c1ccccc1
InChI Key: InChIKey=NBRLADMQSZWKGO-SAWYMBPVSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Squalene synthetase (Homo sapiens (Human)) | BDBM50403481 (CHEMBL2115091) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 0.730 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibitory activity against HepG2 Squalene Synthase (SQS) | Bioorg Med Chem Lett 5: 1989-1994 (1995) Article DOI: 10.1016/0960-894X(95)00339-U BindingDB Entry DOI: 10.7270/Q2B56K6F | |||||||||||
More data for this Ligand-Target Pair |