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SMILES: CCN(CC)CCCNc1nc2ccccc2c2nc(nn12)-c1ccncc1

InChI Key: InChIKey=WDDVXGNECPLUTE-UHFFFAOYSA-N

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 = 97005   
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
Methyl-CpG-binding domain protein 2


(Homo sapiens (Human))
BDBM97005
PNG
(MLS001199163 | N',N'-diethyl-N-(2-pyridin-4-yl-[1,...)
Show SMILES CCN(CC)CCCNc1nc2ccccc2c2nc(nn12)-c1ccncc1
Show InChI InChI=1S/C21H25N7/c1-3-27(4-2)15-7-12-23-21-24-18-9-6-5-8-17(18)20-25-19(26-28(20)21)16-10-13-22-14-11-16/h5-6,8-11,13-14H,3-4,7,12,15H2,1-2H3,(H,23,24)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.43E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...


PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q20K2778
More data for this
Ligand-Target Pair
Probable global transcription activator SNF2L2


(Homo sapiens (Human))
BDBM97005
PNG
(MLS001199163 | N',N'-diethyl-N-(2-pyridin-4-yl-[1,...)
Show SMILES CCN(CC)CCCNc1nc2ccccc2c2nc(nn12)-c1ccncc1
Show InChI InChI=1S/C21H25N7/c1-3-27(4-2)15-7-12-23-21-24-18-9-6-5-8-17(18)20-25-19(26-28(20)21)16-10-13-22-14-11-16/h5-6,8-11,13-14H,3-4,7,12,15H2,1-2H3,(H,23,24)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 3.25E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2GF0S4R
More data for this
Ligand-Target Pair