BDBM50272330 (1S,9R,10S)-17-(cyclobutylmethyl)-4-(3-hydroxypropoxy)-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-10-ol hydrochloride::CHEMBL500123

SMILES: OCCCOc1ccc2C[C@H]3N(CC4CCC4)CC[C@@]4(CCCC[C@@]34O)c2c1

InChI Key: InChIKey=QPPZFSRZSRBETL-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50272330   

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
Kappa-type opioid receptor (Human)	BDBM50272330 ((1S,9R,10S)-17-(cyclobutylmethyl)-4-(3-hydroxyprop...) Show SMILES Show InChI	GoogleScholar	UniChem		8.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Mu-type opioid receptor (Human)	BDBM50272330 ((1S,9R,10S)-17-(cyclobutylmethyl)-4-(3-hydroxyprop...) Show SMILES Show InChI	GoogleScholar	UniChem		18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Delta-type opioid receptor (Human)	BDBM50272330 ((1S,9R,10S)-17-(cyclobutylmethyl)-4-(3-hydroxyprop...) Show SMILES Show InChI	GoogleScholar	UniChem		490	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