BDBM79438 2-[4-[(2,5-dimethoxybenzyl)carbamoyl]piperidino]-N-(3-methoxyphenyl)isonicotinamide::2-[4-[(2,5-dimethoxyphenyl)methylcarbamoyl]piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide::2-[4-[[(2,5-dimethoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-N-(3-methoxyphenyl)-4-pyridinecarboxamide::MLS000924798::SMR000623699::cid_20867012

SMILES COc1cccc(NC(=O)c2ccnc(c2)N2CCC(CC2)C(=O)NCc2cc(OC)ccc2OC)c1

InChI Key InChIKey=GHMRTSZILHFRHP-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 2 hits for monomerid = 79438   

TargetCaspase-3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79438(MLS000924798 | 2-[4-[[(2,5-dimethoxyphenyl)methyla...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetCaspase-7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79438(MLS000924798 | 2-[4-[[(2,5-dimethoxyphenyl)methyla...)
Affinity DataEC50: >8.53E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay