BDBM97239 (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazin-1-yl)methanone::(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperazinyl)methanone::(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazin-1-yl)methanone::(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazino)methanone::MLS000924794::SMR000623659::cid_20866014

SMILES CN1CCN(CC1)C(=O)c1ccc2c(Cl)c3CCCCc3nc2c1

InChI Key InChIKey=GUANMYOBVNIING-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 = 97239   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97239(cid_20866014 | MLS000924794 | (9-chloro-5,6,7,8-te...)
Affinity DataIC50: 6.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM97239(cid_20866014 | MLS000924794 | (9-chloro-5,6,7,8-te...)
Affinity DataIC50: 6.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay