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BDBM11942 1,4,5,6-tetrahydro-NADP::H4NADP

SMILES: NC(=O)C1=CN(CCC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key: InChIKey=XBYZUJOLVDCGQT-NNYOXOHSSA-N

Data: 1 ITC

PDB links: 1 PDB ID matches 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 -- ITC Data from BindingDB

Found 1 hit for monomerid = 11942
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
Cytochrome P450 Reductase (CPR)

(Homo sapiens (Human))
BDBM11942
JPEG
(1,4,5,6-tetrahydro-NADP | H4NADP)
GoogleScholar
PDB
MMDB
PC cid
PC sid
PDB
-9.389.39-19.07.15725



Merck Research Laboratories





Biochemistry 45: 1421-34 (2006)