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SMILES: Nc1c(c(O)cn1NC(=O)c1c[nH]c2ccccc12)-c1nc2ccccc2s1

InChI Key: InChIKey=BXDKFUNWQNRTKP-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 1 hit for monomerid = 114634   
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))		BDBM114634
PNG
(MLS000402538 | N-[2-amino-3-(1,3-benzothiazol-2-yl...)
Show SMILES Nc1c(c(O)cn1NC(=O)c1c[nH]c2ccccc12)-c1nc2ccccc2s1
Show InChI InChI=1S/C20H15N5O2S/c21-18-17(20-23-14-7-3-4-8-16(14)28-20)15(26)10-25(18)24-19(27)12-9-22-13-6-2-1-5-11(12)13/h1-10,22,26H,21H2,(H,24,27)
PDB
MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.46E+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