Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50369668   

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
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50369668 (CHEMBL1202219) Show SMILES Fc1ccc(cc1)[C@H]1C[C@@H]1CN1CCN(CC1)c1ccccc1Cl |r| Show InChI InChI=1S/C20H22ClFN2/c21-19-3-1-2-4-20(19)24-11-9-23(10-12-24)14-16-13-18(16)15-5-7-17(22)8-6-15/h1-8,16,18H,9-14H2/t16-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligand				J Med Chem 43: 3923-32 (2000) BindingDB Entry DOI: 10.7270/Q2HM595B
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50369668 (CHEMBL1202219) Show SMILES Fc1ccc(cc1)[C@H]1C[C@@H]1CN1CCN(CC1)c1ccccc1Cl |r| Show InChI InChI=1S/C20H22ClFN2/c21-19-3-1-2-4-20(19)24-11-9-23(10-12-24)14-16-13-18(16)15-5-7-17(22)8-6-15/h1-8,16,18H,9-14H2/t16-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity to dopamine receptor D2 cloned from human, using [3H]- YM09151 as competitive ligand				J Med Chem 43: 3923-32 (2000) BindingDB Entry DOI: 10.7270/Q2HM595B
					More data for this Ligand-Target Pair