BDBM50329171 (S)-N-(3,5-difluorobenzyl)-N-((2'-oxo-1',2',6,8-tetrahydrospiro[cyclopenta[g]quinoline-7,3'-pyrrolo[2,3-b]pyridine]-3-yl)methyl)pivalamide::CHEMBL1270197

SMILES CC(C)(C)C(=O)N(Cc1cc(F)cc(F)c1)Cc1cnc2cc3C[C@]4(Cc3cc2c1)C(=O)Nc1ncccc41

InChI Key InChIKey=PQEJSMQCJQGFFY-HKBQPEDESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329171   

TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50329171((S)-N-(3,5-difluorobenzyl)-N-((2'-oxo-1',2',6,8-te...)
Affinity DataKi:  0.690nMAssay Description:Displacement of [125I]hCGRP from human cloned CGRP receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed