BDBM50408500 CHEMBL5278611

SMILES Br.Br.C1CN=C(N\N=C/c2ccc(cc2)-c2cc([nH]n2)-c2ccc(\C=N\NC3=NCCN3)cc2)N1

InChI Key InChIKey=SMPVWRQSCGXQRV-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 = 50408500   

TargetAcid-sensing ion channel 1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50408500(CHEMBL5278611)
Affinity DataIC50: 972nMAssay Description:Inhibition of human ASIC1a in HEK293 cells assessed as inward proton-gated current at pH 6.0 incubated with compound followed by PcTx1 addition by pa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed