BDBM41454 4-[2-[[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-1-piperidinecarboxylic acid ethyl ester::4-[2-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]piperidine-1-carboxylic acid ethyl ester::MLS000095309::SMR000030863::cid_3237494::ethyl 4-[2-({2-[(2-cyclohex-1-en-1-ylethyl)amino]-2-oxoethyl}thio)-4-oxoquinazolin-3(4H)-yl]piperidine-1-carboxylate::ethyl 4-[2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]piperidine-1-carboxylate::ethyl 4-[2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]piperidine-1-carboxylate

SMILES CCOC(=O)N1CCC(CC1)n1c(SCC(=O)NCCC2=CCCCC2)nc2ccccc2c1=O

InChI Key InChIKey=LVXOMMOCZYAUFE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 41454   

TargetEphrin type-B receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41454(4-[2-[[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl...)
Affinity DataIC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay