BDBM50240636 CHEMBL4104080

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[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](CC(C)C)C(=O)NNC(N)=O

InChI Key: InChIKey=GFKRRSIEQSCIEB-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50240636   

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)	BDBM50240636 (CHEMBL4104080) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	70	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Vasopressin V1a receptor (Human)	BDBM50240636 (CHEMBL4104080) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.30	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Oxytocin receptor (Human)	BDBM50240636 (CHEMBL4104080) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00800	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair