BDBM50047356 CHEMBL3334624

SMILES Cc1cc(C[C@@H](OC(=O)N2CCC(CC2)N2CCc3ccccc3NC2=O)C(=O)N2CCC(CC2)N2CCOCC2)cc(C)c1O

InChI Key InChIKey=HTLWMOKBJQKDIJ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50047356   

LigandPNGBDBM50047356(CHEMBL3334624)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of human CLR/RAMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCalcitonin gene-related peptide type 1 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50047356(CHEMBL3334624)
Affinity DataKi:  0.300nMAssay Description:Antagonist activity against human CGRP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2016
Entry Details Article
PubMed