BDBM50410541 CHEMBL194467

SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC(=O)CC[C@]34C)[C@@H]1CC[C@H]2O

InChI Key: InChIKey=NVKAWKQGWWIWPM-UHFFFAOYSA-N

Data: 1 IC50  1 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 2 hits for monomerid = 50410541   

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
Androgen receptor (Rat)	BDBM50410541 (CHEMBL194467) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.24	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Androgen receptor (Human)	BDBM50410541 (CHEMBL194467) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.130	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair