BDBM50328491 1-Methyl-4-(8-m-tolyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-piperazine::CHEMBL1259063

SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cccc(C)c1

InChI Key: InChIKey=JXSJIGMUFKVXOT-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 = 50328491   

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
Cerebral cortex alpha adrenergic receptor (CALF)	BDBM50328491 (1-Methyl-4-(8-m-tolyl-10,11-dihydrodibenzo[b,f]thi...) Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cccc(C)c1 Show InChI InChI=1S/C26H28N2S/c1-19-6-5-8-20(16-19)21-10-11-26-23(17-21)24(28-14-12-27(2)13-15-28)18-22-7-3-4-9-25(22)29-26/h3-11,16-17,24H,12-15,18H2,1-2H3	KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.950	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]prozosin from bovine cloned alpha1a receptor expressed in BHK cells				J Med Chem 53: 7021-34 (2010) Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P
					More data for this Ligand-Target Pair
ADRA1B (C.H.O.)	BDBM50328491 (1-Methyl-4-(8-m-tolyl-10,11-dihydrodibenzo[b,f]thi...) Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cccc(C)c1 Show InChI InChI=1S/C26H28N2S/c1-19-6-5-8-20(16-19)21-10-11-26-23(17-21)24(28-14-12-27(2)13-15-28)18-22-7-3-4-9-25(22)29-26/h3-11,16-17,24H,12-15,18H2,1-2H3	Reactome pathway GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.950	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]prozosin from hamster cloned alpha1b receptor				J Med Chem 53: 7021-34 (2010) Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50328491 (1-Methyl-4-(8-m-tolyl-10,11-dihydrodibenzo[b,f]thi...) Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cccc(C)c1 Show InChI InChI=1S/C26H28N2S/c1-19-6-5-8-20(16-19)21-10-11-26-23(17-21)24(28-14-12-27(2)13-15-28)18-22-7-3-4-9-25(22)29-26/h3-11,16-17,24H,12-15,18H2,1-2H3	PDB Reactome pathway KEGG DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]prozosin from human cloned dopamine D2 receptor expressed in CHO cells				J Med Chem 53: 7021-34 (2010) Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Rattus norvegicus (Rat))	BDBM50328491 (1-Methyl-4-(8-m-tolyl-10,11-dihydrodibenzo[b,f]thi...) Show SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cccc(C)c1 Show InChI InChI=1S/C26H28N2S/c1-19-6-5-8-20(16-19)21-10-11-26-23(17-21)24(28-14-12-27(2)13-15-28)18-22-7-3-4-9-25(22)29-26/h3-11,16-17,24H,12-15,18H2,1-2H3	KEGG GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]prozosin from rat cloned alpha1d receptor				J Med Chem 53: 7021-34 (2010) Article DOI: 10.1021/jm100652h BindingDB Entry DOI: 10.7270/Q20C4W0P
					More data for this Ligand-Target Pair