BDBM50081657 (3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-acetyl-(Arg-OH)::CHEMBL408645

SMILES: N[C@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1cccs1)C(=O)N[C@@H](CO)C(=O)NC1N=C(c2ccccc2)c2ccccc2N(CC(=O)N[C@H](CCCNC(N)=N)C(O)=O)C1=O

InChI Key: InChIKey=CPACMRSWYNTECZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50081657   

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
B2 bradykinin receptor (Human)	BDBM50081657 ((3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-5-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		86	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
B2 bradykinin receptor (Human)	BDBM50081657 ((3-(Ser-Thi-Gly-Hyp-Pro-Arg-D-Arg-H)-2-oxo-5-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		1.04E+3	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