BDBM100216 (3aS,5S,9aS)-5-(1-benzofuran-2-yl)-2-phenyl-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one::(3aS,5S,9aS)-5-(1-benzofuran-2-yl)-2-phenylhexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one::(3aS,5S,9aS)-5-(2-benzofuranyl)-2-phenyl-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one::(3aS,5S,9aS)-5-(benzofuran-2-yl)-2-phenyl-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one::MLS000734694::SMR000317954::cid_16188788

SMILES: O=C1N(C[C@@H]2C[C@H](N3CCC[C@@]123)c1cc2ccccc2o1)c1ccccc1

InChI Key: InChIKey=JEEXQVRJRBVNDW-LTMIRXACSA-N

Data: 2 IC50

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 2 hits for monomerid = 100216   

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 trans-inducing protein (VP16) (Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)	BDBM100216 ((3aS,5S,9aS)-5-(1-benzofuran-2-yl)-2-phenyl-3a,4,5...) Show SMILES O=C1N(C[C@@H]2C[C@H](N3CCC[C@@]123)c1cc2ccccc2o1)c1ccccc1 Show InChI InChI=1S/C23H22N2O2/c26-22-23-11-6-12-25(23)19(21-13-16-7-4-5-10-20(16)27-21)14-17(23)15-24(22)18-8-2-1-3-9-18/h1-5,7-10,13,17,19H,6,11-12,14-15H2/t17-,19-,23-/m0/s1	MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	8.54E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2GM85ZT
					More data for this Ligand-Target Pair
COUP transcription factor 2 isoform a (Homo sapiens (Human))	BDBM100216 ((3aS,5S,9aS)-5-(1-benzofuran-2-yl)-2-phenyl-3a,4,5...) Show SMILES O=C1N(C[C@@H]2C[C@H](N3CCC[C@@]123)c1cc2ccccc2o1)c1ccccc1 Show InChI InChI=1S/C23H22N2O2/c26-22-23-11-6-12-25(23)19(21-13-16-7-4-5-10-20(16)27-21)14-17(23)15-24(22)18-8-2-1-3-9-18/h1-5,7-10,13,17,19H,6,11-12,14-15H2/t17-,19-,23-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	737	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q21Z431S
					More data for this Ligand-Target Pair