null
SMILES: C[C@@](N)(Cc1cn(C(=O)OC2C3CC4CC(C3)CC2C4)c2ccccc12)C(=O)NC[C@H](NC(=O)CCC(O)=O)c1ccccc1
InChI Key: InChIKey=IBAJNDBMJZHILE-BPRKCTTGSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human)) | BDBM50281634 (3-{(R)-2-Amino-2-[(R)-2-(3-carboxy-propionylamino)...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibitory activity of the compound against Cholecystokinin type B receptor | Bioorg Med Chem Lett 3: 799-802 (1993) Article DOI: 10.1016/S0960-894X(00)80669-1 BindingDB Entry DOI: 10.7270/Q29S1QZZ | |||||||||||
More data for this Ligand-Target Pair |