BDBM50235444 CHEMBL3605261
SMILES: [H][C@@]12C\C(=N/Nc3ccc(Br)cn3)c3[nH]c4ccccc4c3C[C@]([H])(N(C)C[C@@H]1CC)[C@@]2([H])C(=O)OC
InChI Key: InChIKey=KSGUZOYRVXFLMZ-ONBSAPLUSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Multidrug resistance protein 1/Multidrug resistance associated protein 1 (Homo sapiens (Human)) | BDBM50235444![]() (CHEMBL3605261) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 3.99E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade de Lisboa Curated by ChEMBL | Assay Description Inhibition of binding of [125I]-PD 142308 to CCK-B receptor was determined | Eur J Med Chem 128: 247-257 (2017) Article DOI: 10.1016/j.ejmech.2017.01.044 BindingDB Entry DOI: 10.7270/Q2BV7JVT | |||||||||||
More data for this Ligand-Target Pair |