null

SMILES: O=C(Cn1ccc2c1CCCC2=O)N1CCCc2ccccc12

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 600747   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Inward rectifier potassium channel 2 (Homo sapiens (Human))	BDBM600747 (US11632953, Compound 4 | VU0650729) Show SMILES O=C(Cn1ccc2c1CCCC2=O)N1CCCc2ccccc12 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2GT5S4F
					More data for this Ligand-Target Pair
AGAP001281-PB (African malaria mosquito)	BDBM600747 (US11632953, Compound 4 | VU0650729) Show SMILES O=C(Cn1ccc2c1CCCC2=O)N1CCCc2ccccc12 Show InChI	MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2GT5S4F
					More data for this Ligand-Target Pair