BDBM50522123 CHEMBL4549673

SMILES NCCNc1ccc(cc1)N1c2cc(Cl)ccc2C(=NCC1=O)C1CCCCC1

InChI Key InChIKey=QPGNUPGTGBOULS-UHFFFAOYSA-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 = 50522123   

LigandPNGBDBM50522123(CHEMBL4549673)
Affinity DataIC50: 3.80E+4nMAssay Description:Antagonist activity at human PTHR1 expressed in CHOK1 cells co-expressing Gs/Gq assessed as reduction in human PTH (1 to 34 residues)-induced cAMP ac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed