BDBM50153731 CHEMBL3775149
SMILES: [H][C@@]12O[C@@]3(C)CC[C@H](OC(C)=O)[C@@]4(C)[C@@H](OC(=O)c5ccccc5)[C@@H](OC(=O)\C=C\c5ccccc5)[C@@]1([H])C(C)(C)O[C@@]234
InChI Key: InChIKey=GMJSISPYRQRTPK-ZGIPRAPUSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P-glycoprotein 1 (Homo sapiens (Human)) | BDBM50153731 (CHEMBL3775149) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL KEGG PC cid PC sid UniChem Patents Similars | PubMed | 500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Instituto Universitario de Bio-Org£nica"Antonio Gonz£lez" Curated by ChEMBL | Assay Description Inhibition of human MDR1 expressed in mouse NIH/3T3 cells assessed as inhibition of daunomycin efflux incubated for 30 mins by flow cytometry | J Med Chem 59: 1880-90 (2016) BindingDB Entry DOI: 10.7270/Q2CN75R5 | |||||||||||
More data for this Ligand-Target Pair |