BDBM50548668 CHEMBL4795912

SMILES CN1Cc2c(C[C@@H](NC(=O)N3CCC(CC3)N3Cc4ccccc4NC3=O)C1=O)ccc1[nH]ncc21

InChI Key InChIKey=PSNIHNZQNCVGJS-HSZRJFAPSA-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 = 50548668   

TargetCalcitonin gene-related peptide type 1 receptor(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50548668(CHEMBL4795912)
Affinity DataKi:  370nMAssay Description:Antagonist activity at human CGRP receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed