null

SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1c(C[C@@]35O)c2cccc3CCCn1c23

InChI Key: InChIKey=BANOAHCDQRCVAB-KZNIJNHCSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244419   

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))	BDBM50244419 ((4bS,8R,8aS,16bR)-7-(cyclopropylmethyl)-5,6,7,8,8a...) Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1c(C[C@@]35O)c2cccc3CCCn1c23 |r| Show InChI InChI=1S/C29H30N2O3/c32-21-9-8-18-13-22-29(33)14-20-19-5-1-3-17-4-2-11-31(24(17)19)25(20)27-28(29,23(18)26(21)34-27)10-12-30(22)15-16-6-7-16/h1,3,5,8-9,16,22,27,32-33H,2,4,6-7,10-15H2/t22-,27+,28+,29-/m1/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15.1	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)	BDBM50244419 ((4bS,8R,8aS,16bR)-7-(cyclopropylmethyl)-5,6,7,8,8a...) Show SMILES Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1c(C[C@@]35O)c2cccc3CCCn1c23 |r| Show InChI InChI=1S/C29H30N2O3/c32-21-9-8-18-13-22-29(33)14-20-19-5-1-3-17-4-2-11-31(24(17)19)25(20)27-28(29,23(18)26(21)34-27)10-12-30(22)15-16-6-7-16/h1,3,5,8-9,16,22,27,32-33H,2,4,6-7,10-15H2/t22-,27+,28+,29-/m1/s1	UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	60.6	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