BDBM50422950 CHEMBL223642

SMILES CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1)[C@@H](C)O)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=DEFKZRVDAFGGJP-LFCJLEJMSA-N

Data  1 IC50

  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 = 50422950   

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

Curated by ChEMBL
LigandPNGBDBM50422950(CHEMBL223642)
Affinity DataIC50:  776nMAssay Description:Antagonist activity against human CGRP1 expressed in HEK293 cells assessed as inhibition of human alpha-CGRP-promoted cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed