BDBM50313914 2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino[2,1-a]-isoquinoline::CHEMBL1086790

SMILES: C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13

InChI Key: InChIKey=BOVIKQWJNPOZRM-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50313914   

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(1B) dopamine receptor (Homo sapiens (Human))	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13 Show InChI InChI=1S/C19H18N2/c1-2-6-15-13(4-1)8-10-21-11-9-14-5-3-7-17-18(14)16(12-20-17)19(15)21/h1-7,12,19-20H,8-11H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]radioligand from human recombinant dopamine D5 receptor expressed in HEK293 cells by microplate scintillation counting				J Med Chem 53: 2646-50 (2010) Article DOI: 10.1021/jm901291r BindingDB Entry DOI: 10.7270/Q2SJ1KRJ
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13 Show InChI InChI=1S/C19H18N2/c1-2-6-15-13(4-1)8-10-21-11-9-14-5-3-7-17-18(14)16(12-20-17)19(15)21/h1-7,12,19-20H,8-11H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.84E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from human recombinant dopamine D1 receptor expressed in HEK293 cells by microplate scintillation counting				J Med Chem 53: 2646-50 (2010) Article DOI: 10.1021/jm901291r BindingDB Entry DOI: 10.7270/Q2SJ1KRJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13 Show InChI InChI=1S/C19H18N2/c1-2-6-15-13(4-1)8-10-21-11-9-14-5-3-7-17-18(14)16(12-20-17)19(15)21/h1-7,12,19-20H,8-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human recombinant dopamine D2L receptor expressed in HEK293 cells by microplate scintillation counting				J Med Chem 53: 2646-50 (2010) Article DOI: 10.1021/jm901291r BindingDB Entry DOI: 10.7270/Q2SJ1KRJ
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50313914 (2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino...) Show SMILES C1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13 Show InChI InChI=1S/C19H18N2/c1-2-6-15-13(4-1)8-10-21-11-9-14-5-3-7-17-18(14)16(12-20-17)19(15)21/h1-7,12,19-20H,8-11H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]radioligand from human recombinant dopamine D3 receptor expressed in HEK293 cells by microplate scintillation counting				J Med Chem 53: 2646-50 (2010) Article DOI: 10.1021/jm901291r BindingDB Entry DOI: 10.7270/Q2SJ1KRJ
					More data for this Ligand-Target Pair