BDBM50392137 CHEMBL2152758

SMILES: CCCN(CCN1CCN(Cc2ccc3[nH]ccc3c2)CC1)C1CCc2nc(N)sc2C1

InChI Key: InChIKey=YZWDIMZALKFOTP-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 = 50392137   

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(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50392137 (CHEMBL2152758) Show SMILES CCCN(CCN1CCN(Cc2ccc3[nH]ccc3c2)CC1)C1CCc2nc(N)sc2C1 Show InChI InChI=1S/C25H36N6S/c1-2-9-31(21-4-6-23-24(17-21)32-25(26)28-23)15-14-29-10-12-30(13-11-29)18-19-3-5-22-20(16-19)7-8-27-22/h3,5,7-8,16,21,27H,2,4,6,9-15,17-18H2,1H3,(H2,26,28)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]spiroperidol from rat cloned dopamine D3 receptor expressed in HEK293 cells				J Med Chem 55: 5826-40 (2012) Article DOI: 10.1021/jm300268s BindingDB Entry DOI: 10.7270/Q2NC629F
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50392137 (CHEMBL2152758) Show SMILES CCCN(CCN1CCN(Cc2ccc3[nH]ccc3c2)CC1)C1CCc2nc(N)sc2C1 Show InChI InChI=1S/C25H36N6S/c1-2-9-31(21-4-6-23-24(17-21)32-25(26)28-23)15-14-29-10-12-30(13-11-29)18-19-3-5-22-20(16-19)7-8-27-22/h3,5,7-8,16,21,27H,2,4,6,9-15,17-18H2,1H3,(H2,26,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	132	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]spiroperidol from rat cloned dopamine D2L receptor expressed in HEK293 cells				J Med Chem 55: 5826-40 (2012) Article DOI: 10.1021/jm300268s BindingDB Entry DOI: 10.7270/Q2NC629F
					More data for this Ligand-Target Pair