BDBM50087484 6-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-4H-9-thia-2,4,5-triaza-fluorene-1,3-dione::CHEMBL295741

SMILES: COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(Cl)ccc6sc5c4=O)C[C@@H]3CCc12

InChI Key: InChIKey=ZOPKBIOPCYSQDL-XJKSGUPXSA-N

Data: 3 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 3 hits for monomerid = 50087484   

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
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM50087484 (6-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-b...) Show SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(Cl)ccc6sc5c4=O)C[C@@H]3CCc12 Show InChI InChI=1S/C24H23ClN4O3S/c1-32-17-4-2-3-14-15(17)6-5-13-11-28(12-16(13)14)9-10-29-23(30)22-21(27-24(29)31)20-18(33-22)7-8-19(25)26-20/h2-4,7-8,13,16H,5-6,9-12H2,1H3,(H,27,31)/t13-,16+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity using [3H]-prazosin as radioligand against adrenoceptor alpha 1A				J Med Chem 43: 1586-603 (2000) BindingDB Entry DOI: 10.7270/Q29C6WNR
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Rattus norvegicus (Rat))	BDBM50087484 (6-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-b...) Show SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(Cl)ccc6sc5c4=O)C[C@@H]3CCc12 Show InChI InChI=1S/C24H23ClN4O3S/c1-32-17-4-2-3-14-15(17)6-5-13-11-28(12-16(13)14)9-10-29-23(30)22-21(27-24(29)31)20-18(33-22)7-8-19(25)26-20/h2-4,7-8,13,16H,5-6,9-12H2,1H3,(H,27,31)/t13-,16+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.610	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity using [3H]-prazosin as radioligand against adrenoceptor alpha 1d expressed in LTK cell				J Med Chem 43: 1586-603 (2000) BindingDB Entry DOI: 10.7270/Q29C6WNR
					More data for this Ligand-Target Pair
ADRA1B (C.H.O.)	BDBM50087484 (6-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-b...) Show SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nc(Cl)ccc6sc5c4=O)C[C@@H]3CCc12 Show InChI InChI=1S/C24H23ClN4O3S/c1-32-17-4-2-3-14-15(17)6-5-13-11-28(12-16(13)14)9-10-29-23(30)22-21(27-24(29)31)20-18(33-22)7-8-19(25)26-20/h2-4,7-8,13,16H,5-6,9-12H2,1H3,(H,27,31)/t13-,16+/m0/s1	Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity using [3H]-prazosin as radioligand against adrenoceptor alpha 1b expressed in LTK cell				J Med Chem 43: 1586-603 (2000) BindingDB Entry DOI: 10.7270/Q29C6WNR
					More data for this Ligand-Target Pair