BindingDB logo
myBDB logout

null

SMILES: CCOC(=O)c1cnc2c(cccc2c1NCc1ccco1)C(=O)OC

InChI Key: InChIKey=CMPMWFWTBFJNCV-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 = 100017   
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
Kallikrein-7


(Homo sapiens (Human))		BDBM100017
PNG
(3-O-ethyl 8-O-methyl 4-(furan-2-ylmethylamino)quin...)
Show SMILES CCOC(=O)c1cnc2c(cccc2c1NCc1ccco1)C(=O)OC
Show InChI InChI=1S/C19H18N2O5/c1-3-25-19(23)15-11-21-16-13(7-4-8-14(16)18(22)24-2)17(15)20-10-12-6-5-9-26-12/h4-9,11H,3,10H2,1-2H3,(H,20,21)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>6.95E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q29G5KF0
More data for this
Ligand-Target Pair