BDBM50340987 (+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(4-tert-butylthiazol-2-yl)pyridine-3-sulfonamide::CHEMBL1762270

SMILES: CC(C)(C)c1csc(NS(=O)(=O)c2cnccc2N[C@@H]2C[C@H]3CC[C@@H]2C3)n1

InChI Key: InChIKey=INGOGTFUMZGBBN-UHFFFAOYSA-N

Data: 1 IC50  2 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 = 50340987   

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
Bombesin receptor subtype-3 (Human)	BDBM50340987 ((+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bombesin receptor subtype-3 (Mouse)	BDBM50340987 ((+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bombesin receptor subtype-3 (Human)	BDBM50340987 ((+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair