BDBM50350885 CHEMBL1819552

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)(C)C)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCN)C(=O)NCC(N)=O

InChI Key: InChIKey=BJOIQOYXLZOPSG-UHFFFAOYSA-N

Data: 4 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 = 50350885   

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
Vasopressin V1a receptor (Human)	BDBM50350885 (CHEMBL1819552) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	11	n/a	n/a	n/a	n/a
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Vasopressin V1b receptor (Human)	BDBM50350885 (CHEMBL1819552) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	44	n/a	n/a	n/a	n/a
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Vasopressin V2 receptor (Human)	BDBM50350885 (CHEMBL1819552) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	470	n/a	n/a	n/a	n/a
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Oxytocin receptor (Human)	BDBM50350885 (CHEMBL1819552) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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