BDBM50369654 CHEMBL1203260

SMILES: C([C@H]1C[C@@H]1c1ccccc1)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=UZRUJFBBAHISJF-QZTJIDSGSA-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 = 50369654   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50369654 (CHEMBL1203260) Show SMILES C([C@H]1C[C@@H]1c1ccccc1)N1CCN(CC1)c1ccccn1 |r| Show InChI InChI=1S/C19H23N3/c1-2-6-16(7-3-1)18-14-17(18)15-21-10-12-22(13-11-21)19-8-4-5-9-20-19/h1-9,17-18H,10-15H2/t17-,18-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	96	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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50369654 (CHEMBL1203260) Show SMILES C([C@H]1C[C@@H]1c1ccccc1)N1CCN(CC1)c1ccccn1 |r| Show InChI InChI=1S/C19H23N3/c1-2-6-16(7-3-1)18-14-17(18)15-21-10-12-22(13-11-21)19-8-4-5-9-20-19/h1-9,17-18H,10-15H2/t17-,18-/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	263	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