Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50095894   

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))	BDBM50095894 (3-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1c[nH]c2ncccc12 Show InChI InChI=1S/C18H20N4/c1-2-5-16(6-3-1)22-11-9-21(10-12-22)14-15-13-20-18-17(15)7-4-8-19-18/h1-8,13H,9-12,14H2,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Binding affinity towards human dopamine receptor D4				J Med Chem 44: 477-501 (2001) BindingDB Entry DOI: 10.7270/Q24Q7VQH
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