BDBM50419332 CHEMBL1911964

SMILES: CN(C(=O)C(C)(C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cnc(cc1-c1ccc(F)cc1C)C1NC(=O)CC1CO

InChI Key: InChIKey=AYUYKFLBPMUYIU-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50419332   

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
Substance-P receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		0.0794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Substance-P receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		0.251	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Substance-P receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		0.316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Substance-P receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		0.501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Neuromedin-K receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		5.01	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Neuromedin-K receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		31.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Neuromedin-K receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		39.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuromedin-K receptor (Human)	BDBM50419332 (CHEMBL1911964) Show SMILES Show InChI	GoogleScholar	UniChem		501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair