Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50120940   

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))	BDBM50120940 ((8-Methyl-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6...) Show SMILES CN1CCCC1CCNC1=Nc2cccnc2Nc2ccc(C)cc12 |t:10| Show InChI InChI=1S/C20H25N5/c1-14-7-8-17-16(13-14)19(22-11-9-15-5-4-12-25(15)2)24-18-6-3-10-21-20(18)23-17/h3,6-8,10,13,15H,4-5,9,11-12H2,1-2H3,(H,21,23)(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Liège Curated by ChEMBL					Assay Description In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranes				J Med Chem 45: 5136-49 (2002) BindingDB Entry DOI: 10.7270/Q2571BC1
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50120940 ((8-Methyl-11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6...) Show SMILES CN1CCCC1CCNC1=Nc2cccnc2Nc2ccc(C)cc12 |t:10| Show InChI InChI=1S/C20H25N5/c1-14-7-8-17-16(13-14)19(22-11-9-15-5-4-12-25(15)2)24-18-6-3-10-21-20(18)23-17/h3,6-8,10,13,15H,4-5,9,11-12H2,1-2H3,(H,21,23)(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Liège Curated by ChEMBL					Assay Description In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical membrane				J Med Chem 45: 5136-49 (2002) BindingDB Entry DOI: 10.7270/Q2571BC1
					More data for this Ligand-Target Pair