BDBM50128477 ((2R,4S)-2-Methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone::CHEMBL59018
SMILES: C[C@@H]1C[C@H](Nc2ccccc2)c2ccccc2N1C(=O)c1ccccc1
InChI Key: InChIKey=RNXXIKOZHJKKPF-UTKZUKDTSA-N
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 |
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Ecdysone receptor (Aedes aegypti) | BDBM50128477 (((2R,4S)-2-Methyl-4-phenylamino-3,4-dihydro-2H-qui...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | n/a | n/a | 1.12E+3 | n/a | n/a | n/a | n/a |
RHeoGene Curated by ChEMBL | Assay Description Effective concentration for ecdysone-dependent transactivation in mammalian cell line expressing Aedes aegypti ecdysone receptor | Bioorg Med Chem Lett 13: 1943-6 (2003) BindingDB Entry DOI: 10.7270/Q2NV9HN8 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
G protein-coupled receptor 44 (Homo sapiens (Human)) | BDBM50128477 (((2R,4S)-2-Methyl-4-phenylamino-3,4-dihydro-2H-qui...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc. Curated by ChEMBL | Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in 293 cells by scintillation counting in presence of 0.5% BSA | Bioorg Med Chem Lett 19: 6840-4 (2009) Article DOI: 10.1016/j.bmcl.2009.10.094 BindingDB Entry DOI: 10.7270/Q2N58MHF | |||||||||||
More data for this Ligand-Target Pair |