BindingDB PrimarySearch_ki

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BDBM50355058 CHEMBL1834750

SMILES: Cc1nn(-c2ccc(cc2)C(=O)N[C@@H]2CCOc3cc(CN4CCCCC4)ccc23)c(=O)c2c(Cl)cccc12

InChI Key: InChIKey=NQRUBKWGBPZKBW-UHFFFAOYSA-N

Data: 1 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50355058
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
B1 bradykinin receptor (Human)	BDBM50355058 (CHEMBL1834750) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
B1 bradykinin receptor (Rabbit)	BDBM50355058 (CHEMBL1834750) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	17.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
B1 bradykinin receptor (Human)	BDBM50355058 (CHEMBL1834750) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair