BDBM50222017 1R,3aR,4aS,8aS,9S,9aS)-6-(cyclopropylcarbonyl)-9-[(e)-2-[5-(2-fluorophenyl)-2-pyridinyl]ethenyl]-decahydro-1-methylfuro-[3,4-g]isoquinolin-3(1H)-one::CHEMBL244299

SMILES: C[C@H]1OC(=O)[C@@H]2C[C@@H]3CN(CC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3ccccc3F)[C@H]12)C(=O)C1CC1

InChI Key: InChIKey=BZGUNGVHGQNCIA-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50222017   

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
Proteinase-activated receptor 1 (Human)	BDBM50222017 (1R,3aR,4aS,8aS,9S,9aS)-6-(cyclopropylcarbonyl)-9-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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