BDBM50217142 CHEMBL93794

SMILES: CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2ncnc(OC)c2C1

InChI Key: InChIKey=DAQRADKKYACIIM-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50217142   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50217142 (CHEMBL93794) Show SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2ncnc(OC)c2C1 Show InChI InChI=1S/C29H36N4O2/c1-3-18-33(25-15-16-27-26(20-25)29(35-2)32-21-31-27)19-8-7-17-30-28(34)24-13-11-23(12-14-24)22-9-5-4-6-10-22/h4-6,9-14,21,25H,3,7-8,15-20H2,1-2H3,(H,30,34)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Tested for the ability to displace [125I]iodosulpiride from human cloned Dopamine receptor D3, expressed in CHO cells				Bioorg Med Chem Lett 9: 2715-20 (1999) BindingDB Entry DOI: 10.7270/Q23X88TZ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50217142 (CHEMBL93794) Show SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccccc1)C1CCc2ncnc(OC)c2C1 Show InChI InChI=1S/C29H36N4O2/c1-3-18-33(25-15-16-27-26(20-25)29(35-2)32-21-31-27)19-8-7-17-30-28(34)24-13-11-23(12-14-24)22-9-5-4-6-10-22/h4-6,9-14,21,25H,3,7-8,15-20H2,1-2H3,(H,30,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cells				Bioorg Med Chem Lett 9: 2715-20 (1999) BindingDB Entry DOI: 10.7270/Q23X88TZ
					More data for this Ligand-Target Pair