BDBM45568 1-(2-chlorobenzoyl)-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylamine::MLS000700369::SMR000225206::[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone::[5-azanyl-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-(2-chlorophenyl)methanone::cid_753286

SMILES COc1ccc(cc1)-c1nc(N)n(n1)C(=O)c1ccccc1Cl

InChI Key InChIKey=QTWBBGDOWWLJBD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 45568   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45568BDBM45568(MLS000700369 | cid_753286 | [5-azanyl-3-(4-methoxy...)
Affinity DataIC50: 8.11E+3nMAssay 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