BDBM50144011 3-{4-[2-(4-tert-Butyl-phenyl)-2-(4-ethyl-phenylcarbamoyl)-ethyl]-benzoylamino}-propionic acid::CHEMBL62738
SMILES: CCc1ccc(NC(=O)C(Cc2ccc(cc2)C(=O)NCCC(O)=O)c2ccc(cc2)C(C)(C)C)cc1
InChI Key: InChIKey=YHLCRZHSPHLZMD-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glucagon receptor (Homo sapiens (Human)) | BDBM50144011 (3-{4-[2-(4-tert-Butyl-phenyl)-2-(4-ethyl-phenylcar...) | PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 26 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories Curated by ChEMBL | Assay Description In vitro binding affinity against human glucagon receptor (h-GlucR) was determined | Bioorg Med Chem Lett 14: 2047-50 (2004) Article DOI: 10.1016/j.bmcl.2004.02.056 BindingDB Entry DOI: 10.7270/Q2XS5TTH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenylate cyclase type 1/2/3/4/5/6/7/8/9 (Homo sapiens (Human)) | BDBM50144011 (3-{4-[2-(4-tert-Butyl-phenyl)-2-(4-ethyl-phenylcar...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | >2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories Curated by ChEMBL | Assay Description In vitro inhibitory activity against glucagon induced human adenylate cyclase | Bioorg Med Chem Lett 14: 2047-50 (2004) Article DOI: 10.1016/j.bmcl.2004.02.056 BindingDB Entry DOI: 10.7270/Q2XS5TTH | |||||||||||
More data for this Ligand-Target Pair |