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BDBM70198 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide::2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide::2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide::2-(3,4-dimethylphenoxy)-N-[2-(p-tolyl)benzotriazol-5-yl]acetamide::SR-01000527779::SR-01000527779-2::cid_1111952

SMILES: Cc1ccc(cc1)-n1nc2ccc(NC(=O)COc3ccc(C)c(C)c3)cc2n1

InChI Key: InChIKey=MZTQLZCDZGFDBY-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 70198   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Kruppel-like factor 5


(Homo sapiens)
BDBM70198
PNG
(2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-5-be...)
Show SMILES Cc1ccc(cc1)-n1nc2ccc(NC(=O)COc3ccc(C)c(C)c3)cc2n1
Show InChI InChI=1S/C23H22N4O2/c1-15-4-8-19(9-5-15)27-25-21-11-7-18(13-22(21)26-27)24-23(28)14-29-20-10-6-16(2)17(3)12-20/h4-13H,14H2,1-3H3,(H,24,28)
PDB
MMDB

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PCBioAssay
n/an/a>3.98E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


Citation and Details
More data for this
Ligand-Target Pair