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BDBM87612 3-Chloro-4-(4-methyl-piperazin-1-yl)-1-phenethyl-pyrrole-2,5-dione::3-chloranyl-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione::3-chloro-4-(4-methyl-1-piperazinyl)-1-(2-phenylethyl)pyrrole-2,5-dione::3-chloro-4-(4-methylpiperazin-1-yl)-1-(2-phenylethyl)pyrrole-2,5-dione::3-chloro-4-(4-methylpiperazino)-1-phenethyl-3-pyrroline-2,5-quinone::MLS000075936::SMR000014936::cid_653866

SMILES: CN1CCN(CC1)C1=C(Cl)C(=O)N(CCc2ccccc2)C1=O

InChI Key: InChIKey=JLAYDOAARQTGFI-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 87612   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
poly(A) binding protein, cytoplasmic 1


(Homo sapiens (Human))
BDBM87612
PNG
(3-Chloro-4-(4-methyl-piperazin-1-yl)-1-phenethyl-p...)
Show SMILES CN1CCN(CC1)C1=C(Cl)C(=O)N(CCc2ccccc2)C1=O |c:8|
Show InChI InChI=1S/C17H20ClN3O2/c1-19-9-11-20(12-10-19)15-14(18)16(22)21(17(15)23)8-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>6.60E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2V40ST1
More data for this
Ligand-Target Pair
poly(A) binding protein, cytoplasmic 1


(Homo sapiens (Human))
BDBM87612
PNG
(3-Chloro-4-(4-methyl-piperazin-1-yl)-1-phenethyl-p...)
Show SMILES CN1CCN(CC1)C1=C(Cl)C(=O)N(CCc2ccccc2)C1=O |c:8|
Show InChI InChI=1S/C17H20ClN3O2/c1-19-9-11-20(12-10-19)15-14(18)16(22)21(17(15)23)8-7-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 4.91E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2ZW1JJF
More data for this
Ligand-Target Pair