BDBM43018 4-bromanyl-N-(1-propylbenzimidazol-2-yl)benzamide::4-bromo-N-(1-propyl-2-benzimidazolyl)benzamide::4-bromo-N-(1-propylbenzimidazol-2-yl)benzamide::MLS000564842::SMR000152119::cid_5233279

SMILES CCCn1c(NC(=O)c2ccc(Br)cc2)nc2ccccc12

InChI Key InChIKey=XBLUXDRZFREBQD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 43018   

TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43018(MLS000564842 | 4-bromanyl-N-(1-propylbenzimidazol-...)
Affinity DataEC50:  8.96E+3nMAssay 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
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TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43018(MLS000564842 | 4-bromanyl-N-(1-propylbenzimidazol-...)
Affinity DataEC50:  1.36E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43018(MLS000564842 | 4-bromanyl-N-(1-propylbenzimidazol-...)
Affinity DataEC50:  9.79E+3nMAssay 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