BDBM150222 US8980906, 24

SMILES: CC(C)C[C@H](NC(=O)c1cc2C[C@H]3[C@H]4Cc5ccc(O)cc5[C@@]3(CCN4CC3CC3)Cc2[nH]c1=O)C(N)=O

InChI Key: InChIKey=AKGVNGUYTQRYQL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 150222   

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
Kappa-type opioid receptor (Human)	BDBM150222 (US8980906, 24) Show SMILES Show InChI	GoogleScholar	UniChem		0.960	n/a	n/a	n/a	n/a	n/a	n/a	7.4	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM150222 (US8980906, 24) Show SMILES Show InChI	GoogleScholar	UniChem		3.95	-12.4	n/a	n/a	n/a	n/a	n/a	7.4	50
TBA									Citation and Details
					More data for this Ligand-Target Pair