BDBM50000444 CHEMBL282206::CHEMBL3228808

SMILES: CCCCN(CCCC)CCn1c2nc(C)cc(C)c2ccc1=O

InChI Key: InChIKey=MQBOXBQSQRKNAM-UHFFFAOYSA-N

Data: 1 EC50

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 = 50000444   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Histamine H2 receptor (Rat)	BDBM50000444 (CHEMBL282206 | CHEMBL3228808) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a
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