BDBM50445611 CHEMBL3103988

SMILES: c1cc(cc(c1)c2nc(no2)c3cccnc3)C#N

InChI Key: InChIKey=HGFXDSQLRSWUBO-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50445611   

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
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human)	BDBM50445611 (CHEMBL3103988) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	990	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/alpha-5/beta-2 (Human)	BDBM50445611 (CHEMBL3103988) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	790	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair