BDBM79968 (2Z)-2-[(4-pyridylmethylamino)methylene]benzothiophen-3-one::(2Z)-2-[(pyridin-4-ylmethylamino)methylidene]-1-benzothiophen-3-one::MLS000027584::SMR000034180::cid_5344532

SMILES Oc1c(C=NCc2ccncc2)sc2ccccc12

InChI Key InChIKey=NXBQPZFAKSWFHS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 79968   

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

Curated by PubChem BioAssay
LigandPNGBDBM79968((2Z)-2-[(4-pyridylmethylamino)methylene]benzothiop...)
Affinity DataIC50:  3.36E+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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79968((2Z)-2-[(4-pyridylmethylamino)methylene]benzothiop...)
Affinity DataIC50: >6.66E+4nMAssay 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
In DepthDetails PCBioAssay