BDBM64703 7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quinolinol::7-[(2-chlorophenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol::7-[(2-chlorophenyl)-pyrrolidin-1-ylmethyl]quinolin-8-ol::7-[(2-chlorophenyl)-pyrrolidino-methyl]quinolin-8-ol::MLS000761483::SMR000371583::cid_5187118

SMILES Oc1c(ccc2cccnc12)C(N1CCCC1)c1ccccc1Cl

InChI Key InChIKey=AATWULBPEFPAGD-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 = 64703   

TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64703BDBM64703(7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quin...)
Affinity DataIC50: 1.20E+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:
7/31/2011
Entry Details
PCBioAssay
TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 64703BDBM64703(7-[(2-chlorophenyl)-(1-pyrrolidinyl)methyl]-8-quin...)
Affinity DataIC50: 4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay