Compile Data Set for Download or QSAR

Found 4 hits of ki for monomerid = 50122055   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50122055 (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) Show SMILES COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C24H33N3O3/c1-29-21-10-8-9-20(19-21)24(28)25-13-6-3-7-14-26-15-17-27(18-16-26)22-11-4-5-12-23(22)30-2/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,25,28)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 1A receptor from rat hippocampal membranes				J Med Chem 45: 5727-35 (2002) BindingDB Entry DOI: 10.7270/Q2TT4RQC
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50122055 (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) Show SMILES COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C24H33N3O3/c1-29-21-10-8-9-20(19-21)24(28)25-13-6-3-7-14-26-15-17-27(18-16-26)22-11-4-5-12-23(22)30-2/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,25,28)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Curated by ChEMBL					Assay Description Binding affinity towards Dopamine receptor D3 of rat using [3H]spiroperidol as radioligand				J Med Chem 45: 5727-35 (2002) BindingDB Entry DOI: 10.7270/Q2TT4RQC
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50122055 (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) Show SMILES COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C24H33N3O3/c1-29-21-10-8-9-20(19-21)24(28)25-13-6-3-7-14-26-15-17-27(18-16-26)22-11-4-5-12-23(22)30-2/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Curated by ChEMBL					Assay Description Binding affinity towards human Dopamine receptor D4 using [3H]spiroperidol as radioligand				J Med Chem 45: 5727-35 (2002) BindingDB Entry DOI: 10.7270/Q2TT4RQC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50122055 (3-Methoxy-N-{5-[4-(2-methoxy-phenyl)-piperazin-1-y...) Show SMILES COc1cccc(c1)C(=O)NCCCCCN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C24H33N3O3/c1-29-21-10-8-9-20(19-21)24(28)25-13-6-3-7-14-26-15-17-27(18-16-26)22-11-4-5-12-23(22)30-2/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	253	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari Curated by ChEMBL					Assay Description Binding affinity towards human Dopamine receptor D2 using [3H]spiroperidol as radioligand				J Med Chem 45: 5727-35 (2002) BindingDB Entry DOI: 10.7270/Q2TT4RQC
					More data for this Ligand-Target Pair