BDBM50412638 CHEMBL464249::TCMDC-124051

SMILES: COc1cc(ccc1NC(=O)c1cc(Cl)ccc1O)[N+]([O-])=O

InChI Key: InChIKey=SIWASSLWJNRVAY-UHFFFAOYSA-N

Data: 1 IC50

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 = 50412638   

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
Calcium-activated potassium channel subunit alpha-1 (Human)	BDBM50412638 (TCMDC-124051 | CHEMBL464249) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	692	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair