BDBM91446 (4-chlorophenyl)-picryl-amine::MLS002920666::N-(4-chlorophenyl)-2,4,6-trinitro-aniline::N-(4-chlorophenyl)-2,4,6-trinitroaniline::SMR001798253::cid_291920

SMILES [O-][N+](=O)c1cc(c(Nc2ccc(Cl)cc2)c(c1)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=BVQWERYAWIDLFA-UHFFFAOYSA-N

Data  2 IC50  1 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 = 91446   

TargetGalanin receptor type 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM91446(SMR001798253 | cid_291920 | N-(4-chlorophenyl)-2,4...)
Affinity DataIC50: 1.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM91446(SMR001798253 | cid_291920 | N-(4-chlorophenyl)-2,4...)
Affinity DataIC50: 1.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM91446(SMR001798253 | cid_291920 | N-(4-chlorophenyl)-2,4...)
Affinity DataEC50: >5.30E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay