BDBM144786 US8952128, 44

SMILES: C[C@@H](O)C1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](CCCCNC(=O)[C@H](Cc2ccccc2)NC1=O)NC(=O)CSC[C@@H]1C[C@H]2[C@@H](Cc3c[nH]c4cccc2c34)N(C)C1

InChI Key: InChIKey=BBOLFHOXGYMYNL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 144786   

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
Somatostatin receptor type 2 (Human)	BDBM144786 (US8952128, 44) Show SMILES Show InChI	GoogleScholar	UniChem		1.37	-12.1	n/a	n/a	n/a	n/a	n/a	7.6	25
TBA									Citation and Details
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Somatostatin receptor type 5 (Human)	BDBM144786 (US8952128, 44) Show SMILES Show InChI	GoogleScholar	UniChem		1.38	-12.1	n/a	n/a	n/a	n/a	n/a	7.6	25
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					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM144786 (US8952128, 44) Show SMILES Show InChI	GoogleScholar	UniChem		200	n/a	n/a	n/a	n/a	n/a	n/a	7.6	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair