BDBM50338132 1-((1S,4S)-5-((1S,3R)-3-(3-fluorotetrahydro-2H-pyran-4-ylamino)-1-isopropylcyclopentanecarbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3,3-dimethylbutan-1-one::CHEMBL1684703

SMILES: CC(C)[C@@]1(CC[C@H](C1)NC1CCOCC1F)C(=O)N1C[C@@H]2C[C@H]1CN2C(=O)CC(C)(C)C

InChI Key: InChIKey=PJPVOQRRYRUQSI-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50338132   

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
C-C chemokine receptor type 2 (Human)	BDBM50338132 (1-((1S,4S)-5-((1S,3R)-3-(3-fluorotetrahydro-2H-pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	39.5	n/a	n/a	n/a	n/a	n/a	n/a
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