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SMILES: CN(C)CCNc1ncc2cc3cnccc3c([N+]([O-])=O)c2n1

InChI Key: InChIKey=OWJKWJIJOSMALG-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50148388   
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
Dual specificity protein kinase CLK1


(Mus musculus)		BDBM50148388
PNG
(CHEMBL4784564)
Show SMILES CN(C)CCNc1ncc2cc3cnccc3c([N+]([O-])=O)c2n1
Show InChI InChI=1S/C18H19N3O3S/c1-20-17(19)15-8-11-16(25-15)12(9-21(2)18(11)22)10-5-6-13(23-3)14(7-10)24-4/h5-9H,1-4H3,(H2,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
n/an/a 62n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of human plasmin using pyroGlu-Phe-Lys-pNA.HCl

Citation and Details
More data for this
Ligand-Target Pair