BDBM50440865 CHEMBL2431620

SMILES: Cc1nc2cc(ccc2n1Cc1cccc(C)c1)C(=O)N1CCCCC1

InChI Key: InChIKey=FWLBCCWBWAZRLY-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440865   

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
Proteinase-activated receptor 2 (Human)	BDBM50440865 (CHEMBL2431620) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.43E+5	n/a	n/a	n/a	n/a	n/a	n/a
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