BDBM50406411 CHEMBL2021332

SMILES: CO[C@]12C=C[C@@]3(CC1[C@@H](C)N=C=S)C1Cc4ccc(O)c5O[C@@H]2C3(CCN1CC1CC1)c45

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 = 50406411   

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)	BDBM50406411 (CHEMBL2021332) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.760	n/a	n/a	n/a	n/a	n/a	n/a
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