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SMILES: Cn1c2nc(nn(C)c2nc1=O)-c1ccccc1

InChI Key: InChIKey=BILFTHRSIGROKL-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 = 50538957   
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
Lysine-specific demethylase 4C


(Homo sapiens (Human))		BDBM50538957
PNG
(CHEMBL4640130)
Show SMILES Cn1c2nc(nn(C)c2nc1=O)-c1ccccc1
Show InChI InChI=1S/C12H11N5O/c1-16-10-11(14-12(16)18)17(2)15-9(13-10)8-6-4-3-5-7-8/h3-7H,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.27E+4n/an/an/an/an/an/a



Fidelta Ltd.

Curated by ChEMBL


Assay Description
Inhibition of KDM4C (unknown origin) using methylated H3 peptide as substrate by chemiluminescence assay

Bioorg Med Chem 28: (2020)


Article DOI: 10.1016/j.bmc.2019.115128
BindingDB Entry DOI: 10.7270/Q2251NQM
More data for this
Ligand-Target Pair