BDBM43044 3-(4-Chloro-phenyl)-1-cyclopropyl-1-(7-ethyl-1,2,3,9b-tetraaza-cyclopenta[a]naphthalen-4-ylmethyl)-thiourea::3-(4-chlorophenyl)-1-cyclopropyl-1-[(7-ethyl-4-tetrazolo[1,5-a]quinolinyl)methyl]thiourea::3-(4-chlorophenyl)-1-cyclopropyl-1-[(7-ethyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]thiourea::3-(4-chlorophenyl)-1-cyclopropyl-1-[(7-ethyltetrazolo[1,5-a]quinolin-4-yl)methyl]thiourea::MLS000556783::SMR000173535::cid_1454926

SMILES CCc1ccc2c(c1)cc(CN(C1CC1)C(=S)Nc1ccc(Cl)cc1)c1nnnn21

InChI Key InChIKey=MYKCPMBAMOEMBY-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 = 43044   

TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43044(SMR000173535 | 3-(4-chlorophenyl)-1-cyclopropyl-1-...)
Affinity DataEC50:  8.90E+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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43044(SMR000173535 | 3-(4-chlorophenyl)-1-cyclopropyl-1-...)
Affinity DataEC50:  1.15E+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 Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43044(SMR000173535 | 3-(4-chlorophenyl)-1-cyclopropyl-1-...)
Affinity DataEC50:  1.16E+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 Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay