BDBM50288104 (1R,3R)-1-(4-Methoxy-phenyl)-5-phenyl-6-oxa-4-aza-spiro[2.4]hept-4-en-7-one::CHEMBL82996::cid_4189325

SMILES: COc1ccc(cc1)[C@H]1C[C@@]11N=C(OC1=O)c1ccccc1

InChI Key: InChIKey=NFJWLBFNZOFFPU-UHFFFAOYSA-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 = 50288104   

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
Coagulation factor XII (Human)	BDBM50288104 (CHEMBL82996 | cid_4189325 | (1R,3R)-1-(4-Methoxy-p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Genome polyprotein (Human rhinovirus B)	BDBM50288104 (CHEMBL82996 | cid_4189325 | (1R,3R)-1-(4-Methoxy-p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair