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SMILES: CN(C)C(=O)c1cccc(c1)-c1cnc2c(NC=O)cc(cn12)-c1ccccc1N(C)C

InChI Key: InChIKey=ZSIGEKMZWWHZKH-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114647   
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))		BDBM114647
PNG
(3-[6-[2-(dimethylamino)phenyl]-8-formamido-3-imida...)
Show SMILES CN(C)C(=O)c1cccc(c1)-c1cnc2c(NC=O)cc(cn12)-c1ccccc1N(C)C
Show InChI InChI=1S/C25H25N5O2/c1-28(2)22-11-6-5-10-20(22)19-13-21(27-16-31)24-26-14-23(30(24)15-19)17-8-7-9-18(12-17)25(32)29(3)4/h5-16H,1-4H3,(H,27,31)
PDB
MMDB

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Similars
PCBioAssay
n/an/a 4.38E+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