BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(cn1)C1(CC1)Nc1ncc(cn1)C(=O)N1CCC2(C1)CCOCC2

InChI Key: InChIKey=XSLONPZZFXZNBQ-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 = 480958   
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
Pantetheinase


(Homo sapiens (Human))		BDBM480958
PNG
(US10906888, Example 175)
Show SMILES Cc1ccc(cn1)C1(CC1)Nc1ncc(cn1)C(=O)N1CCC2(C1)CCOCC2
Show InChI InChI=1S/C22H27N5O2/c1-16-2-3-18(14-23-16)22(4-5-22)26-20-24-12-17(13-25-20)19(28)27-9-6-21(15-27)7-10-29-11-8-21/h2-3,12-14H,4-11,15H2,1H3,(H,24,25,26)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 0.240n/an/an/an/an/an/a



Pfizer Inc.

US Patent


Assay Description
The test inhibitors were solubilized in DMSO to a stock concentration of 30 mM. On the day of the assay, dose response plates were prepared by diluti...

US Patent US10906888 (2021)

More data for this
Ligand-Target Pair