BDBM50656481 CHEMBL6142656

SMILES O=C(N[C@@H]1CCC[C@@H](c2ccccc2)NC1=O)c1ccc2c(c1)C[C@@]1(C2)C(=O)Nc2ncccc21

InChI Key InChIKey=BEURTHABANCZCI-UHFFFAOYSA-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 = 50656481   

LigandChemical structure of BindingDB Monomer ID 50656481BDBM50656481(CHEMBL6142656)
Affinity DataKi:  4.20E+3nMAssay Description:Displacement of 125I-hCGRP from human CLR/RAMP1 receptor expressed from HEK293 cell membrane coexpressing CLR/RAMP1 assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed