BDBM50122142 3-Chloro-4-hydroxy-benzoic acid [1-(2,4,6-trimethyl-benzyl)-1H-indol-4-ylmethylene]-hydrazide::CHEMBL152293
SMILES: Cc1cc(C)c(Cn2ccc3c(\C=N\NC(=O)c4ccc(O)c(Cl)c4)cccc23)c(C)c1
InChI Key: InChIKey=YIWGOPHUCSUKTR-CCVNUDIWSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glucagon receptor (Homo sapiens (Human)) | BDBM50122142 (3-Chloro-4-hydroxy-benzoic acid [1-(2,4,6-trimethy...) | PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 5.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Novo Nordisk A/S Curated by ChEMBL | Assay Description In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cells | J Med Chem 45: 5755-75 (2002) BindingDB Entry DOI: 10.7270/Q26W99FD | |||||||||||
More data for this Ligand-Target Pair |