BindingDB logo
myBDB logout

null

SMILES: CCCn1cc(nn1)-c1cnc(cc1NC1CC1)-c1cnc2cc(Cl)cnn12

InChI Key: InChIKey=DOTOFFAVTNZRLB-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 = 347064   
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
G protein-activated inward rectifier potassium channel 4


(Homo sapiens (Human))		BDBM347064
PNG
(US10202390, Example 19)
Show SMILES CCCn1cc(nn1)-c1cnc(cc1NC1CC1)-c1cnc2cc(Cl)cnn12
Show InChI InChI=1S/C19H19ClN8/c1-2-5-27-11-17(25-26-27)14-9-21-16(7-15(14)24-13-3-4-13)18-10-22-19-6-12(20)8-23-28(18)19/h6-11,13H,2-5H2,1H3,(H,21,24)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 3n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
TBD

US Patent US10202390 (2019)


BindingDB Entry DOI: 10.7270/Q28W3GDC
More data for this
Ligand-Target Pair