BDBM50329169 (R)-N-benzyl-N-((3'-methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-3-yl)methyl)pivalamide::CHEMBL1270087

SMILES: CN1C(=O)NC(=O)[C@]11Cc2cc3cc(CN(Cc4ccccc4)C(=O)C(C)(C)C)cnc3cc2C1

InChI Key: InChIKey=RVJHBDKIIZKJGU-MUUNZHRXSA-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 = 50329169   

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))	BDBM50329169 ((R)-N-benzyl-N-((3'-methyl-2',5'-dioxo-6,8-dihydro...) Show SMILES CN1C(=O)NC(=O)[C@]11Cc2cc3cc(CN(Cc4ccccc4)C(=O)C(C)(C)C)cnc3cc2C1 |r| Show InChI InChI=1S/C28H30N4O3/c1-27(2,3)25(34)32(16-18-8-6-5-7-9-18)17-19-10-20-11-21-13-28(24(33)30-26(35)31(28)4)14-22(21)12-23(20)29-15-19/h5-12,15H,13-14,16-17H2,1-4H3,(H,30,33,35)/t28-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck& Co. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CGRP receptor				Bioorg Med Chem Lett 20: 6827-30 (2010) Article DOI: 10.1016/j.bmcl.2010.08.105 BindingDB Entry DOI: 10.7270/Q2Z89CNJ
					More data for this Ligand-Target Pair