BDBM50087490 3-Methoxy-7-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-5H-9-thia-1,4,5,7-tetraaza-fluorene-6,8-dione::CHEMBL441032

SMILES: COc1cnc2sc3c([nH]c(=O)n(CCN4C[C@@H]5CCc6c(OC)cccc6[C@@H]5C4)c3=O)c2n1

InChI Key: InChIKey=YUQDZLKVSOMLTN-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 = 50087490   

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))	BDBM50087490 (3-Methoxy-7-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-...) Show SMILES COc1cnc2sc3c([nH]c(=O)n(CCN4C[C@@H]5CCc6c(OC)cccc6[C@@H]5C4)c3=O)c2n1 Show InChI InChI=1S/C24H25N5O4S/c1-32-17-5-3-4-14-15(17)7-6-13-11-28(12-16(13)14)8-9-29-23(30)21-19(27-24(29)31)20-22(34-21)25-10-18(26-20)33-2/h3-5,10,13,16H,6-9,11-12H2,1-2H3,(H,27,31)/t13-,16+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.350	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 alpha-1A adrenergic receptor				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))	BDBM50087490 (3-Methoxy-7-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-...) Show SMILES COc1cnc2sc3c([nH]c(=O)n(CCN4C[C@@H]5CCc6c(OC)cccc6[C@@H]5C4)c3=O)c2n1 Show InChI InChI=1S/C24H25N5O4S/c1-32-17-5-3-4-14-15(17)7-6-13-11-28(12-16(13)14)8-9-29-23(30)21-19(27-24(29)31)20-22(34-21)25-10-18(26-20)33-2/h3-5,10,13,16H,6-9,11-12H2,1-2H3,(H,27,31)/t13-,16+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.10	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 alpha-1D adrenergic receptor 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.)	BDBM50087490 (3-Methoxy-7-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-...) Show SMILES COc1cnc2sc3c([nH]c(=O)n(CCN4C[C@@H]5CCc6c(OC)cccc6[C@@H]5C4)c3=O)c2n1 Show InChI InChI=1S/C24H25N5O4S/c1-32-17-5-3-4-14-15(17)7-6-13-11-28(12-16(13)14)8-9-29-23(30)21-19(27-24(29)31)20-22(34-21)25-10-18(26-20)33-2/h3-5,10,13,16H,6-9,11-12H2,1-2H3,(H,27,31)/t13-,16+/m0/s1	Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.73	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 alpha-1B adrenergic receptor expressed in LTK cell				J Med Chem 43: 1586-603 (2000) BindingDB Entry DOI: 10.7270/Q29C6WNR
					More data for this Ligand-Target Pair