BDBM50269198 9alpha,11alpha-epoxycholest-7-ene-3beta,5alpha,6alpha-triol 6-acetate::CHEMBL496452

SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=C[C@H](OC(C)=O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@]33O[C@@H]3C[C@]12C

InChI Key: InChIKey=CEJPYZZCYLZKRP-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 = 50269198   

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-X-C chemokine receptor type 1 (Human)	BDBM50269198 (9alpha,11alpha-epoxycholest-7-ene-3beta,5alpha,6al...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
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