BDBM50336618 CHEMBL4175581

SMILES: CNC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O

InChI Key: InChIKey=HRGCZQNCQLHYRL-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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 = 50336618   

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
Neuromedin-U receptor 2 (Human)	BDBM50336618 (CHEMBL4175581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	328	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuromedin-U receptor 1 (Human)	BDBM50336618 (CHEMBL4175581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	843	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuromedin-U receptor 1 (Human)	BDBM50336618 (CHEMBL4175581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuromedin-U receptor 2 (Human)	BDBM50336618 (CHEMBL4175581) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	441	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair