BDBM39567 (6E)-6-[(1H-benzimidazol-2-ylamino)methylene]-4-chloro-cyclohexa-2,4-dien-1-one::(6E)-6-[(1H-benzimidazol-2-ylamino)methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one::(6E)-6-[(1H-benzimidazol-2-ylamino)methylidene]-4-chloro-1-cyclohexa-2,4-dienone::(6E)-6-[(1H-benzimidazol-2-ylamino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one::MLS000106256::SMR000103225::cid_5332958

SMILES Oc1ccc(Cl)cc1C=Nc1nc2ccccc2[nH]1

InChI Key InChIKey=UVZPCAOKEYAXCB-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39567   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39567((6E)-6-[(1H-benzimidazol-2-ylamino)methylene]-4-ch...)
Affinity DataEC50: >9.90E+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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39567((6E)-6-[(1H-benzimidazol-2-ylamino)methylene]-4-ch...)
Affinity DataEC50: >9.90E+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