BDBM45736 1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide::1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide::MLS000830761::N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thenyl)pyrazole-4-carboxamide::N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thienylmethyl)-1H-pyrazole-4-carboxamide::N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide::SMR000458182::cid_2810624

SMILES Cc1c(cnn1-c1ccc(Cl)cc1)C(=O)N(Cc1cccs1)Cc1ccccc1

InChI Key InChIKey=ZNQUQWGFIOFWNM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 45736   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45736BDBM45736(N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thienylm...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45736BDBM45736(N-benzyl-1-(4-chlorophenyl)-5-methyl-N-(2-thienylm...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay