Compile Data Set for Download or QSAR

Found 4 hits of ic50 for monomerid = 50016892   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serotonin 2 (5-HT2) receptor (RAT-Rattus norvegicus (Rat)-Rattus norvegicus (rat...)	BDBM50016892 (5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...) Show SMILES COc1cc(C)cc2OC[C@@H]3[C@H](CCCN3C)c12 Show InChI InChI=1S/C15H21NO2/c1-10-7-13(17-3)15-11-5-4-6-16(2)12(11)9-18-14(15)8-10/h7-8,11-12H,4-6,9H2,1-3H3/t11-,12+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Concentration necessary to achieve half maximal inhibition of [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor at 1 uM				J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50016892 (5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...) Show SMILES COc1cc(C)cc2OC[C@@H]3[C@H](CCCN3C)c12 Show InChI InChI=1S/C15H21NO2/c1-10-7-13(17-3)15-11-5-4-6-16(2)12(11)9-18-14(15)8-10/h7-8,11-12H,4-6,9H2,1-3H3/t11-,12+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	75	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Concentration necessary to achieve half maximal inhibition of [3H]-8-Hydroxy-2-(di-n-propylamino)tetralin binding to 5-hydroxytryptamine 1A receptor ...				J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Rattus norvegicus (Rat))	BDBM50016892 (5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...) Show SMILES COc1cc(C)cc2OC[C@@H]3[C@H](CCCN3C)c12 Show InChI InChI=1S/C15H21NO2/c1-10-7-13(17-3)15-11-5-4-6-16(2)12(11)9-18-14(15)8-10/h7-8,11-12H,4-6,9H2,1-3H3/t11-,12+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	825	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Concentration of the compound necessary to achieve half maximal inhibition of [125I]- Iodocyanopindolol binding to 5-hydroxytryptamine 1B receptor at...				J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (BOVINE)	BDBM50016892 (5-Methoxy-1,7-dimethyl-2,3,4,4a,10,10a-hexahydro-1...) Show SMILES COc1cc(C)cc2OC[C@@H]3[C@H](CCCN3C)c12 Show InChI InChI=1S/C15H21NO2/c1-10-7-13(17-3)15-11-5-4-6-16(2)12(11)9-18-14(15)8-10/h7-8,11-12H,4-6,9H2,1-3H3/t11-,12+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	946	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Concentration necessary to achieve half maximal inhibition of [3H]-clonidine binding to alpha-2 adrenergic receptor at 1 uM				J Med Chem 32: 720-7 (1989) BindingDB Entry DOI: 10.7270/Q2639NQ6
					More data for this Ligand-Target Pair