BDBM51855 MLS001017289::N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide::N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide::N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide::N-[4-[[2-(diethylamino)ethylamino]-oxomethyl]phenyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide::SMR000353502::cid_2329736

SMILES CCN(CC)CCNC(=O)c1ccc(NC(=O)c2cn(nc2-c2cccs2)-c2ccccc2)cc1

InChI Key InChIKey=CLEJNLVRUMTEIS-UHFFFAOYSA-N

Data  3 IC50  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 5 hits for monomerid = 51855   

LigandPNGBDBM51855(MLS001017289 | N-[4-[2-(diethylamino)ethylcarbamoy...)
Affinity DataEC50:  5.01E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
LigandPNGBDBM51855(MLS001017289 | N-[4-[2-(diethylamino)ethylcarbamoy...)
Affinity DataEC50:  5.94E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03MH084830-01 Project Title: TR-FRET HTS Assay for Inhibitors of MEKK2-MEK5 PB1 Domain...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM51855(MLS001017289 | N-[4-[2-(diethylamino)ethylcarbamoy...)
Affinity DataIC50:  1.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM51855(MLS001017289 | N-[4-[2-(diethylamino)ethylcarbamoy...)
Affinity DataIC50:  1.82E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM51855(MLS001017289 | N-[4-[2-(diethylamino)ethylcarbamoy...)
Affinity DataIC50: >3.98E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay