BDBM50087492 8-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::CHEMBL289437

SMILES: COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nccc(Cl)c6sc5c4=O)C[C@@H]3CCc12

InChI Key: InChIKey=FAVICDMVFZAKMY-UHFFFAOYSA-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 = 50087492   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Alpha-1A adrenergic receptor (Rat)	BDBM50087492 (8-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-b...) Show SMILES Show InChI	GoogleScholar	UniChem		3.13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Rat)	BDBM50087492 (8-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-b...) Show SMILES Show InChI	GoogleScholar	UniChem		4.16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Golden hamster)	BDBM50087492 (8-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-b...) Show SMILES Show InChI	GoogleScholar	UniChem		61.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair