BDBM50254899 CHEMBL464263::N-(2',5'-dioxo-1,3-dihydrospiro[indene-2,3'-pyrrolidine]-5-yl)-2-(2-oxo-3-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide

SMILES: O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2CC3(CC(=O)NC3=O)Cc2c1

InChI Key: InChIKey=UHCWYPKKIDOAEC-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254899   

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
Calcitonin gene-related peptide type 1 receptor (Homo sapiens (Human))	BDBM50254899 (CHEMBL464263 | N-(2',5'-dioxo-1,3-dihydrospiro[ind...) Show SMILES O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2CC3(CC(=O)NC3=O)Cc2c1 Show InChI InChI=1S/C26H21N5O4/c32-22-14-26(24(34)29-22)12-16-8-9-18(11-17(16)13-26)28-23(33)15-30-19-5-1-2-6-20(19)31(25(30)35)21-7-3-4-10-27-21/h1-11H,12-15H2,(H,28,33)(H,29,32,34)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	96	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co Curated by ChEMBL					Assay Description Displacement of [125I]hCGRP from human CGRP receptor expressed in HEK293 cells coexpressing RAMP1				Bioorg Med Chem Lett 19: 214-7 (2008) Article DOI: 10.1016/j.bmcl.2008.10.106 BindingDB Entry DOI: 10.7270/Q21C1XSK
					More data for this Ligand-Target Pair