BDBM50020171 2-{4-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-piperazin-1-yl}-ethanol::CHEMBL299283

SMILES: OCCN1CCN(Cc2ccc([nH]2)-c2ccc(F)cc2)CC1

InChI Key: InChIKey=NDOBIDITDVWVQA-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 = 50020171   

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 (Rattus norvegicus (rat))	BDBM50020171 (2-{4-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-ylmethyl]-pi...) Show SMILES OCCN1CCN(Cc2ccc([nH]2)-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C17H22FN3O/c18-15-3-1-14(2-4-15)17-6-5-16(19-17)13-21-9-7-20(8-10-21)11-12-22/h1-6,19,22H,7-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Duphar Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum				J Med Chem 31: 1934-40 (1988) BindingDB Entry DOI: 10.7270/Q2SJ1JMB
					More data for this Ligand-Target Pair