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SMILES: CC(C)Oc1ccc2n(C)c(=O)n(C)c2c1

InChI Key: InChIKey=HCFHRSBLSCYYEO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189342   
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
Peregrin


(Homo sapiens (Human))		BDBM50189342
PNG
(CHEMBL3827927)
Show SMILES CC(C)Oc1ccc2n(C)c(=O)n(C)c2c1
Show InChI InChI=1S/C12H16N2O2/c1-8(2)16-9-5-6-10-11(7-9)14(4)12(15)13(10)3/h5-8H,1-4H3
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KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.59E+3n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of synthetic fluorescent ligand binding to recombinant truncated 6H-Flag-TEV-BRPF1 (622 to 738 residues) (unknown origin) expressed in Esc...

ACS Med Chem Lett 7: 552-7 (2016)


Article DOI: 10.1021/acsmedchemlett.6b00092
BindingDB Entry DOI: 10.7270/Q2S184G2
More data for this
Ligand-Target Pair