BDBM50422492 CHEMBL143192

SMILES: CC12CCC3C(CCC4=CC(=O)CCC34C)C1CC[C@@H]2C(O)=O

InChI Key: InChIKey=YQACAXHKQZCEOI-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 = 50422492   

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
Nuclear receptor subfamily 1 group I member 3 (Mouse)	BDBM50422492 (CHEMBL143192) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair