BDBM50366377 CHEMBL334721::MEN-10627

SMILES: CSCC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CNC(=O)C[C@H](NC1=O)C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)N[C@@H](Cc1ccccc1)C(=O)N2

InChI Key: InChIKey=CFDNUNSOUUFTQO-UHFFFAOYSA-N

Data: 1 KI  3 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 4 hits for monomerid = 50366377   

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-K receptor (Golden hamster)	BDBM50366377 (MEN-10627 | CHEMBL334721) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Substance-K receptor (Golden hamster)	BDBM50366377 (MEN-10627 | CHEMBL334721) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.0790	n/a	n/a	n/a	n/a	n/a	n/a
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Substance-P receptor (Human)	BDBM50366377 (MEN-10627 | CHEMBL334721) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Substance-K receptor (Human)	BDBM50366377 (MEN-10627 | CHEMBL334721) Show SMILES Show InChI	GoogleScholar	UniChem		0.631	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