Ligand name: Verapamil
PDB ligand accession: n/a
DrugBank: DB00661
InChI Key:
SMILES: COC1=C(OC)C=C(CCN(C)CCCC(C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1

List of proteins that are targets for DB00661

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q13936_DB00661	Q13936	Voltage-dependent L-type calcium	inhibitor	IC50(nM) = 150.0
2	O95180_DB00661	O95180	Voltage-dependent T-type calcium	inhibitor
3	P35368_DB00661	P35368	Alpha-1B adrenergic receptor	antagonist
4	O43497_DB00661	O43497	Voltage-dependent T-type calcium	inhibitor
5	Q14654_DB00661	Q14654	ATP-sensitive inward rectifier	inhibitor
6	P35348_DB00661	P35348	Alpha-1A adrenergic receptor	antagonist
7	P08183_DB00661	P08183	ATP-dependent translocase ABCB1	inhibitor	Ki(nM) = 880.0 IC50(nM) = 3.0 EC50(nM) = 120.0
8	O00555_DB00661	O00555	Voltage-dependent P/Q-type calcium	inhibitor
9	Q00975_DB00661	Q00975	Voltage-dependent N-type calcium	inhibitor
10	Q12809_DB00661	Q12809	Voltage-gated inwardly rectifying	inhibitor	IC50(nM) = 141.0
11	P25100_DB00661	P25100	Alpha-1D adrenergic receptor	antagonist
12	P31645_DB00661	P31645	Sodium-dependent serotonin transporter	unknown