BDBM50406412 CHEMBL2021333

SMILES: COc1ccc2CC3N(CC4CC4)CCC45[C@@H](Oc1c24)[C@@]1(OC)C=C[C@@]35CC1[C@@H](C)N=C=S

InChI Key:

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 = 50406412   

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
Mu-type opioid receptor (Bovine)	BDBM50406412 (CHEMBL2021333) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	434	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair