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BDBM84953 MDL 105,212A (R)-enantiomer

SMILES: COc1cc(cc(OC)c1OC)C(=O)N1CC[C@](CCN2CCC(CC2)(C(N)=O)c2ccccc2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=WZMVQZJKOVPVGZ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 84953
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Substance-P receptor (Guinea pig)	BDBM84953 (MDL 105,212A (R)-enantiomer) Show SMILES Show InChI	GoogleScholar	UniChem		2.99	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Substance-P receptor (Human)	BDBM84953 (MDL 105,212A (R)-enantiomer) Show SMILES Show InChI	GoogleScholar	UniChem		3.69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Substance-K receptor (Human)	BDBM84953 (MDL 105,212A (R)-enantiomer) Show SMILES Show InChI	GoogleScholar	UniChem		7.93	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Substance-K receptor (Bovine)	BDBM84953 (MDL 105,212A (R)-enantiomer) Show SMILES Show InChI	GoogleScholar	UniChem		8.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair