BDBM50369674 CHEMBL1202220

SMILES: Clc1ccc(cc1)N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1

InChI Key: InChIKey=JYXHLPARKLQLMN-YLJYHZDGSA-N

Data: 2 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 2 hits for monomerid = 50369674   

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))	BDBM50369674 (CHEMBL1202220) Show SMILES Clc1ccc(cc1)N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 |r| Show InChI InChI=1S/C20H23ClN2/c21-18-6-8-19(9-7-18)23-12-10-22(11-13-23)15-17-14-20(17)16-4-2-1-3-5-16/h1-9,17,20H,10-15H2/t17-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	246	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity to dopamine receptor D2 cloned from human, using [3H]- YM09151 as competitive ligand				J Med Chem 43: 3923-32 (2000) BindingDB Entry DOI: 10.7270/Q2HM595B
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50369674 (CHEMBL1202220) Show SMILES Clc1ccc(cc1)N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1 |r| Show InChI InChI=1S/C20H23ClN2/c21-18-6-8-19(9-7-18)23-12-10-22(11-13-23)15-17-14-20(17)16-4-2-1-3-5-16/h1-9,17,20H,10-15H2/t17-,20-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity to dopamine receptor D4 cloned from human, using [3H]- YM09151 as competitive ligand				J Med Chem 43: 3923-32 (2000) BindingDB Entry DOI: 10.7270/Q2HM595B
					More data for this Ligand-Target Pair