BDBM67344 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone::1-(4-chlorophenyl)-2-(o-anisidino)ethanone::1-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanone::MLS001173828::SMR000588910::cid_2360979
SMILES: COc1ccccc1NCC(=O)c1ccc(Cl)cc1
InChI Key: InChIKey=BJJPWLDJIRIWMD-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Angiotensin II receptor (Homo sapiens (Human)) | BDBM67344 (1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone | ...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | PCBioAssay | n/a | n/a | 3.53E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C... | PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2CJ8BXT | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Apelin receptor (Homo sapiens (Human)) | BDBM67344 (1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone | ...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | PCBioAssay | n/a | n/a | 2.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San... | PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2MK6BBZ | |||||||||||
More data for this Ligand-Target Pair |