BDBM45002 Benzoic acid 4-bromo-2-[(5-methyl-2H-pyrazole-3-carbonyl)-hydrazonomethyl]-phenyl ester::MLS000551945::SMR000174228::[4-bromanyl-2-[[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate::[4-bromo-2-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] benzoate::benzoic acid [4-bromo-2-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] ester::benzoic acid [4-bromo-2-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester::cid_1138080

SMILES Cc1cc([nH]n1)C(=O)NN=Cc1cc(Br)ccc1OC(=O)c1ccccc1

InChI Key InChIKey=KAKKNVZHEPGZPU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 45002   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM45002(Benzoic acid 4-bromo-2-[(5-methyl-2H-pyrazole-3-ca...)
Affinity DataEC50:  808nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay