BDBM43883 2-azanylidene-3-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one::3-[5-(3-chlorobenzyl)thiazol-2-yl]-2-imino-thiazolidin-4-one::3-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-imino-1,3-thiazolidin-4-one::3-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-imino-4-thiazolidinone::MLS000707891::SMR000288958::cid_3157015

SMILES Clc1cccc(Cc2cnc(s2)N2C(=N)SCC2=O)c1

InChI Key InChIKey=BDMKQYJFAWVQOA-UHFFFAOYSA-N

Data  3 IC50  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43883   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43883(2-azanylidene-3-[5-[(3-chlorophenyl)methyl]-1,3-th...)
Affinity DataIC50:  2.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay