BDBM50121341 CHEMBL3622093

SMILES: Brc1ccc(NCCN2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1

InChI Key: InChIKey=CCHNZOHVOULQIT-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 = 50121341   

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))	BDBM50121341 (CHEMBL3622093) Show SMILES Brc1ccc(NCCN2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1 Show InChI InChI=1S/C21H25BrN4/c22-18-5-7-19(8-6-18)23-9-10-25-11-13-26(14-12-25)16-20-15-17-3-1-2-4-21(17)24-20/h1-8,15,23-24H,9-14,16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	920	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2L receptor expressed in CHO cells				ACS Med Chem Lett 6: 882-7 (2015) BindingDB Entry DOI: 10.7270/Q2708376
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50121341 (CHEMBL3622093) Show SMILES Brc1ccc(NCCN2CCN(Cc3cc4ccccc4[nH]3)CC2)cc1 Show InChI InChI=1S/C21H25BrN4/c22-18-5-7-19(8-6-18)23-9-10-25-11-13-26(14-12-25)16-20-15-17-3-1-2-4-21(17)24-20/h1-8,15,23-24H,9-14,16H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit degli Studi di Milano Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cells				ACS Med Chem Lett 6: 882-7 (2015) BindingDB Entry DOI: 10.7270/Q2708376
					More data for this Ligand-Target Pair