BDBM90664 2-Chloro-5,6,7,8-tetrahydro-quinoline-3,4-dicarbonitrile::2-chloranyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile::2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile::MLS001049395::SMR000426797::cid_3705596

SMILES Clc1nc2CCCCc2c(C#N)c1C#N

InChI Key InChIKey=YVDFEJVMDXVRSV-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 90664   

TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 90664BDBM90664(MLS001049395 | 2-chloranyl-5,6,7,8-tetrahydroquino...)
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