BDBM75618 2-[4-(3-chloroanilino)-2-sulfanylidene-1,3-diazaspiro[4.5]dec-3-en-1-yl]acetonitrile::2-[4-(3-chloroanilino)-2-thioxo-1,3-diazaspiro[4.5]dec-3-en-1-yl]acetonitrile::2-[4-[(3-chlorophenyl)amino]-2-sulfanylidene-1,3-diazaspiro[4.5]dec-3-en-1-yl]ethanenitrile::MLS000568501::SMR000154623::cid_5213584

SMILES Clc1cccc(NC2=NC(=S)N(CC#N)C22CCCCC2)c1

InChI Key InChIKey=KHJOTMNASLHKMX-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 = 75618   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75618(2-[4-(3-chloroanilino)-2-sulfanylidene-1,3-diazasp...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay