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SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1c(C[C@@]35O)c2cccc3CCn1c23

InChI Key: InChIKey=DBVSPUURNDDMFE-OZBXUNDUSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262557   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50262557 ((5R,9R,13S,14S)-17-Cyclopropylmethyl-6,7-didehydro...) Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1c(C[C@@]35O)c2cccc3CCn1c23 |r| Show InChI InChI=1S/C28H28N2O3/c31-20-7-6-17-12-21-28(32)13-19-18-3-1-2-16-8-10-30(23(16)18)24(19)26-27(28,22(17)25(20)33-26)9-11-29(21)14-15-4-5-15/h1-3,6-7,15,21,26,31-32H,4-5,8-14H2/t21-,26+,27+,28-/m1/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.99	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from kappa opioid receptor in Hartley guinea pig brain membrane				J Med Chem 51: 4404-11 (2008) Article DOI: 10.1021/jm701440h BindingDB Entry DOI: 10.7270/Q2PG1SN2
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50262557 ((5R,9R,13S,14S)-17-Cyclopropylmethyl-6,7-didehydro...) Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1c(C[C@@]35O)c2cccc3CCn1c23 |r| Show InChI InChI=1S/C28H28N2O3/c31-20-7-6-17-12-21-28(32)13-19-18-3-1-2-16-8-10-30(23(16)18)24(19)26-27(28,22(17)25(20)33-26)9-11-29(21)14-15-4-5-15/h1-3,6-7,15,21,26,31-32H,4-5,8-14H2/t21-,26+,27+,28-/m1/s1	UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in Hartley guinea pig brain membrane				J Med Chem 51: 4404-11 (2008) Article DOI: 10.1021/jm701440h BindingDB Entry DOI: 10.7270/Q2PG1SN2
					More data for this Ligand-Target Pair