BDBM44583 1,3-bis(methylsulfanyl)-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile::1,3-bis(methylthio)-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphorine-4-carbonitrile::1,3-bis(methylthio)-1-thioxo-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphorine-4-carbonitrile::MLS000039201::SMR000035837::cid_658270

SMILES CSC1=NP(=S)(SC)N2CCCC2=C1C#N

InChI Key InChIKey=JRFHTVQMDCFEFL-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 = 44583   

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

Curated by PubChem BioAssay
LigandPNGBDBM44583(1,3-bis(methylsulfanyl)-1-sulfanylidene-6,7-dihydr...)
Affinity DataEC50:  5.24E+3nMAssay 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