BDBM61818 3-methyl-5-nitro-1H-indole-2-carboxylic acid::MLS000716383::SMR000277900::cid_1078087

SMILES Cc1oc2ccc(OCc3cccc(C(F)(F)F)n3)cc2c1C(=O)NC1CCNC1=O

InChI Key InChIKey=ZSYBCMIQTOPTKP-UHFFFAOYSA-N

Data  2 EC50

  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 = 61818   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 61818BDBM61818(US12209081, Compound 065)
Affinity DataIC50: 1.05E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent