BDBM50121345 CHEMBL3622104::US9751881, Example 1

SMILES: Cc1c2COC(=O)c2ccc1[C@@H](O)CN1CCC2(CN(C(=O)C2)c2ccc(cn2)C#N)CC1

InChI Key: InChIKey=WOQONCRZLPNXNO-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50121345   

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
ATP-sensitive inward rectifier potassium channel 1 (Human)	BDBM50121345 (CHEMBL3622104 | US9751881, Example 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10.5	n/a	n/a	n/a	n/a	n/a	n/a
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ATP-sensitive inward rectifier potassium channel 1 (Human)	BDBM50121345 (CHEMBL3622104 | US9751881, Example 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
ATP-sensitive inward rectifier potassium channel 1 (Human)	BDBM50121345 (CHEMBL3622104 | US9751881, Example 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50121345 (CHEMBL3622104 | US9751881, Example 1) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair