BDBM50224261 CHEMBL34250

SMILES: CCSc1c(Cl)nc(NC)nc1N1CCN(C)CC1

InChI Key: InChIKey=GJZCRMLEEFNZEQ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50224261   

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...)	BDBM50224261 (CHEMBL34250) Show SMILES CCSc1c(Cl)nc(NC)nc1N1CCN(C)CC1 Show InChI InChI=1S/C12H20ClN5S/c1-4-19-9-10(13)15-12(14-2)16-11(9)18-7-5-17(3)6-8-18/h4-8H2,1-3H3,(H,14,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro ability to displace [3H]spiroperidol from rat dopamine receptor				J Med Chem 25: 1459-65 (1982) BindingDB Entry DOI: 10.7270/Q2SQ92KV
					More data for this Ligand-Target Pair