BDBM50225543 CHEMBL165301

SMILES: Oc1nc2ccccc2n1CCCN1CCC(CC1)c1noc2cc(Cl)ccc12

InChI Key: InChIKey=BJAQULLNLRKQNH-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50225543   

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
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50225543 (CHEMBL165301) Show SMILES Oc1nc2ccccc2n1CCCN1CCC(CC1)c1noc2cc(Cl)ccc12 Show InChI InChI=1S/C22H23ClN4O2/c23-16-6-7-17-20(14-16)29-25-21(17)15-8-12-26(13-9-15)10-3-11-27-19-5-2-1-4-18(19)24-22(27)28/h1-2,4-7,14-15H,3,8-13H2,(H,24,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]spiroperidol in rat striatal tissue				J Med Chem 28: 761-9 (1985) BindingDB Entry DOI: 10.7270/Q2F47RCQ
					More data for this Ligand-Target Pair