BDBM50195944 CHEMBL219721::N-{2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-yl}-2-(2-oxo-3-phenyl-2,3-dihydro-1H-1,3-benzodiazol-1-yl)acetamide
SMILES O=C(Cn1c2ccccc2n(-c2ccccc2)c1=O)Nc1ccc2CC3(Cc2c1)NC(=O)NC3=O
InChI Key InChIKey=PERWLMFLRFZYEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50195944
TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 87nMAssay Description:Displacement of [125I]hCGRP from human cloned CGRP receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 430nMAssay Description:Inhibition of CGRP-induced cAMP production in E10 cellsMore data for this Ligand-Target Pair