BDBM50151166 5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylcarbamoyl-(3,4-dimethoxy-phenyl)-methyl]-(3-diethylamino-propyl)-amide::CHEMBL188839
SMILES: CCN(CC)CCCN(C(C(=O)NC1CCCCC1)c1ccc(OC)c(OC)c1)C(=O)c1ccc([nH]1)-c1ccccc1
InChI Key: InChIKey=DLAOGKDWAZOHKZ-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ghrelin receptor (Homo sapiens (Human)) | BDBM50151166 (5-Phenyl-1H-pyrrole-2-carboxylic acid [cyclohexylc...) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.63E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute for Life Science Research Curated by ChEMBL | Assay Description Binding affinity for human growth hormone secretagogue receptor was determined using [125I]-ghrelin | J Med Chem 47: 4286-90 (2004) Article DOI: 10.1021/jm040103i BindingDB Entry DOI: 10.7270/Q2CR5SV7 | |||||||||||
More data for this Ligand-Target Pair |