BDBM50318495 Bay k 8644::CHEMBL1082832::methyl 2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-1,4-dihydropyridine-3-carboxylate

SMILES: COC(=O)C1=C(C)N=C(C)C(C1c1ccccc1C(F)(F)F)[N+]([O-])=O

InChI Key: InChIKey=HLQRHTWAVXFDBJ-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50318495   

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
Transient receptor potential cation channel subfamily A member 1 (Mouse)	BDBM50318495 (Bay k 8644 | CHEMBL1082832 | methyl 2,6-dimethyl-5...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.27E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Voltage-dependent L-type calcium channel subunit alpha-1C (Rat)	BDBM50318495 (Bay k 8644 | CHEMBL1082832 | methyl 2,6-dimethyl-5...) Show SMILES Show InChI	GoogleScholar	UniChem		1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair