BDBM50388676 CHEMBL2059308

SMILES: O=C1CCc2cnccc2N1CCCN1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key: InChIKey=ZXSQHQBOVYMVGJ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50388676   

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(2) dopamine receptor (Homo sapiens (Human))	BDBM50388676 (CHEMBL2059308) Show SMILES O=C1CCc2cnccc2N1CCCN1CCC(CC1)n1c2ccccc2[nH]c1=O Show InChI InChI=1S/C23H27N5O2/c29-22-7-6-17-16-24-11-8-20(17)27(22)13-3-12-26-14-9-18(10-15-26)28-21-5-2-1-4-19(21)25-23(28)30/h1-2,4-5,8,11,16,18H,3,6-7,9-10,12-15H2,(H,25,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from human D2L receptor expressed in CHO cells after 60 mins by scintillation proximity assay				Bioorg Med Chem Lett 22: 5134-40 (2012) Article DOI: 10.1016/j.bmcl.2012.05.048 BindingDB Entry DOI: 10.7270/Q24M95MM
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Homo sapiens (Human))	BDBM50388676 (CHEMBL2059308) Show SMILES O=C1CCc2cnccc2N1CCCN1CCC(CC1)n1c2ccccc2[nH]c1=O Show InChI InChI=1S/C23H27N5O2/c29-22-7-6-17-16-24-11-8-20(17)27(22)13-3-12-26-14-9-18(10-15-26)28-21-5-2-1-4-19(21)25-23(28)30/h1-2,4-5,8,11,16,18H,3,6-7,9-10,12-15H2,(H,25,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Inhibition of human ERG expressed in CHO cells after 30 mins by Rb+ flux assay				Bioorg Med Chem Lett 22: 5134-40 (2012) Article DOI: 10.1016/j.bmcl.2012.05.048 BindingDB Entry DOI: 10.7270/Q24M95MM
					More data for this Ligand-Target Pair