BDBM50278815 CHEMBL498273::{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-acetic acid
SMILES: OC(=O)CNC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1
InChI Key: InChIKey=SIOLQIIMQYCBEE-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cholecystokinin receptor (RAT) | BDBM50278815 (CHEMBL498273 | {2-[(1H-Indole-2-carbonyl)-amino]-b...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5.52E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Trieste Curated by ChEMBL | Assay Description Displacement of [125I]BH-CCK8 from CCK1 receptor in Sprague-Dawley rat pancreatic acinar cells | Bioorg Med Chem 17: 2336-50 (2009) Article DOI: 10.1016/j.bmc.2009.02.012 BindingDB Entry DOI: 10.7270/Q27S7NNR | |||||||||||
More data for this Ligand-Target Pair |