BDBM50089310 2-({1-[2-(2-{2-[(1-{1-[2-(2,6-Diamino-hexanoylamino)-5-guanidino-pentanoyl]-pyrrolidine-2-carbonyl}-pyrrolidine-2-carbonyl)-amino]-acetylamino}-3-phenyl-propionylamino)-3-hydroxy-propionyl]-pyrrolidine-2-carbonyl}-amino)-4-methyl-pentanoic acid([des-Arg10, Leu9]Kallidin)::CHEMBL413382

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

InChI Key: InChIKey=AGTPZUQKOYEAOH-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 = 50089310   

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
B1 bradykinin receptor (Human)	BDBM50089310 (2-({1-[2-(2-{2-[(1-{1-[2-(2,6-Diamino-hexanoylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	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)	BDBM50089310 (2-({1-[2-(2-{2-[(1-{1-[2-(2,6-Diamino-hexanoylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		>10	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