BDBM36359 (3R,6R,7S,8E,10S,11S,12E,14E,16R,18R,19R,20R,21S)-7-[(4-cycloheptylpiperazin-1-yl)carbonyl]oxy-3,6,16,21-tetrahydroxy-6,10,12,16,20-pentamethyl-18,19-epoyxtrichosa-8,12,14-trien-11-olide::CID16202132::E7107

SMILES: CC[C@@H]([C@@H](C)[C@@H]1[C@H](O1)C[C@](C)(/C=C/C=C(\C)/[C@@H]2[C@H](/C=C/[C@@H]([C@](CC[C@H](CC(=O)O2)O)(C)O)OC(=O)N3CCN(CC3)C4CCCCCC4)C)O)O

InChI Key: InChIKey=MNOMBFWMICHMKG-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 3 PDB IDs match this monomer.

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 = 36359   

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
Splicing factor 3B subunit 3 (Human)	BDBM36359 (CID16202132 | (3R,6R,7S,8E,10S,11S,12E,14E,16R,18R...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.60	n/a	n/a	7.8	4
TBA									Citation and Details
					More data for this Ligand-Target Pair
Splicing factor 3B subunit 3 (Human)	BDBM36359 (CID16202132 | (3R,6R,7S,8E,10S,11S,12E,14E,16R,18R...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.20	n/a	n/a	7.8	4
TBA									Citation and Details
					More data for this Ligand-Target Pair